KVZ
Summary
Name: | 2-[(4~{R})-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1~{H}-naphthalene-4,4'-imidazolidine]-1'-yl]-~{N}-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide |
Formula: | C22 H23 Cl N4 O5 S |
Formal charge: | 0 |
Formula weight: | 490.96 Da |
Component type: | NON-POLYMER |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | 2-[(4~{R})-2',5'-bis(oxidanylidene)spiro[2,3-dihydro-1~{H}-naphthalene-4,4'-imidazolidine]-1'-yl]-~{N}-[4-chloranyl-3-(dimethylsulfamoyl)phenyl]ethanamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.03 | InChI=1S/C22H23ClN4O5S/c1-26(2)33(31,32)18-12-15(9-10-17(18)23)24-19(28)13-27-20(29)22(25-21(27)30)11-5-7-14-6-3-4-8-16(14)22/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,24,28)(H,25,30)/t22-/m1/s1 |
InChIKey | InChI | 1.03 | MZEQXVHBSVQKGA-JOCHJYFZSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CN(C)[S](=O)(=O)c1cc(NC(=O)CN2C(=O)N[C@@]3(CCCc4ccccc34)C2=O)ccc1Cl |
SMILES | CACTVS | 3.385 | CN(C)[S](=O)(=O)c1cc(NC(=O)CN2C(=O)N[C]3(CCCc4ccccc34)C2=O)ccc1Cl |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CN(C)S(=O)(=O)c1cc(ccc1Cl)NC(=O)CN2C(=O)[C@]3(CCCc4c3cccc4)NC2=O |
SMILES | OpenEye OEToolkits | 2.0.7 | CN(C)S(=O)(=O)c1cc(ccc1Cl)NC(=O)CN2C(=O)C3(CCCc4c3cccc4)NC2=O |