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BNJ

Summary
Name:N-cyclopentyl-3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)benzenesulfonamide
Formula:C14 H16 N2 O3 S2
Formal charge:0
Formula weight:324.418 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01N-cyclopentyl-3-(2-oxo-2,3-dihydro-1,3-thiazol-4-yl)benzenesulfonamide
OpenEye OEToolkits1.7.6N-cyclopentyl-3-(2-oxidanylidene-3H-1,3-thiazol-4-yl)benzenesulfonamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C3SC=C(c1cc(ccc1)S(=O)(=O)NC2CCCC2)N3
InChIInChI1.03InChI=1S/C14H16N2O3S2/c17-14-15-13(9-20-14)10-4-3-7-12(8-10)21(18,19)16-11-5-1-2-6-11/h3-4,7-9,11,16H,1-2,5-6H2,(H,15,17)
InChIKeyInChI1.03YNSRHWKJAMIAPD-UHFFFAOYSA-N
SMILES_CANONICALCACTVS3.385O=C1NC(=CS1)c2cccc(c2)[S](=O)(=O)NC3CCCC3
SMILESCACTVS3.385O=C1NC(=CS1)c2cccc(c2)[S](=O)(=O)NC3CCCC3
SMILES_CANONICALOpenEye OEToolkits1.7.6c1cc(cc(c1)S(=O)(=O)NC2CCCC2)C3=CSC(=O)N3
SMILESOpenEye OEToolkits1.7.6c1cc(cc(c1)S(=O)(=O)NC2CCCC2)C3=CSC(=O)N3

222415

PDB entries from 2024-07-10

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