(3R)-3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N-[4-(1,1-dimethylpropyl)cyclohexyl]-3-methyl-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-3-methyl-N-[4-(2-methylbutan-2-yl)cyclohexyl]-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-N-(4-tert-amylcyclohexyl)-2-keto-3-methyl-indoline-5-sulfonamide Formula: C20H30N2O3S MolecularWeight: 378.5288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

CCC(C)(C)C1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)[C@@H]3C

InChI

InChI=1S/C20H30N2O3S/c1-5-20(3,4)14-6-8-15(9-7-14)22-26(24,25)16-10-11-18-17(12-16)13(2)19(23)21-18/h10-15,22H,5-9H2,1-4H3,(H,21,23)/t13-,14?,15?/m1/s1