JCO
Summary
Name: | N-(1-ethyl-2-oxidanylidene-3H-indol-5-yl)cyclohexanesulfonamide |
Synonyms: | N-(1-ethyl-2-oxoindolin-5-yl)cyclohexanesulfonamide |
Formula: | C16 H22 N2 O3 S |
Formal charge: | 0 |
Formula weight: | 322.422 Da |
Component type: | non-polymer |
Chemical Identifiers
Program | Version | Name |
OpenEye OEToolkits | 2.0.7 | ~{N}-(1-ethyl-2-oxidanylidene-3~{H}-indol-5-yl)cyclohexanesulfonamide |
Chemical Descriptors
Type | Program | Version | Descriptor |
InChI | InChI | 1.06 | InChI=1S/C16H22N2O3S/c1-2-18-15-9-8-13(10-12(15)11-16(18)19)17-22(20,21)14-6-4-3-5-7-14/h8-10,14,17H,2-7,11H2,1H3 |
InChIKey | InChI | 1.06 | OTQKWYLWWLILAL-UHFFFAOYSA-N |
SMILES_CANONICAL | CACTVS | 3.385 | CCN1C(=O)Cc2cc(N[S](=O)(=O)C3CCCCC3)ccc12 |
SMILES | CACTVS | 3.385 | CCN1C(=O)Cc2cc(N[S](=O)(=O)C3CCCCC3)ccc12 |
SMILES_CANONICAL | OpenEye OEToolkits | 2.0.7 | CCN1c2ccc(cc2CC1=O)NS(=O)(=O)C3CCCCC3 |
SMILES | OpenEye OEToolkits | 2.0.7 | CCN1c2ccc(cc2CC1=O)NS(=O)(=O)C3CCCCC3 |