(3S)-3-methyl-N-(4-methylcyclohexyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3S)-3-methyl-N-(4-methylcyclohexyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3S)-3-methyl-N-(4-methylcyclohexyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3S)-3-methyl-N-(4-methylcyclohexyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3S)-3-methyl-N-(4-methylcyclohexyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3S)-2-keto-3-methyl-N-(4-methylcyclohexyl)indoline-5-sulfonamide Formula: C16H22N2O3S MolecularWeight: 322.42248

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

C[C@H]1C2=C(C=CC(=C2)S(=O)(=O)NC3CCC(CC3)C)NC1=O

InChI

InChI=1S/C16H22N2O3S/c1-10-3-5-12(6-4-10)18-22(20,21)13-7-8-15-14(9-13)11(2)16(19)17-15/h7-12,18H,3-6H2,1-2H3,(H,17,19)/t10?,11-,12?/m0/s1