(3R)-N,3-dimethyl-N-(4-methylcyclohexyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide

Systemtic Name: (3R)-N,3-dimethyl-N-(4-methylcyclohexyl)-2-oxidanylidene-1,3-dihydroindole-5-sulfonamide Openeye Name: (3R)-N,3-dimethyl-N-(4-methylcyclohexyl)-2-oxo-indoline-5-sulfonamide CAS Name: (3R)-N,3-dimethyl-N-(4-methylcyclohexyl)-2-oxo-1,3-dihydroindole-5-sulfonamide IUPAC Name: (3R)-N,3-dimethyl-N-(4-methylcyclohexyl)-2-oxo-1,3-dihydroindole-5-sulfonamide Traditional Name: (3R)-2-keto-N,3-dimethyl-N-(4-methylcyclohexyl)indoline-5-sulfonamide Formula: C17H24N2O3S MolecularWeight: 336.44906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(C)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C3C

Isomeric SMILES

C[C@@H]1C2=C(C=CC(=C2)S(=O)(=O)N(C)C3CCC(CC3)C)NC1=O

InChI

InChI=1S/C17H24N2O3S/c1-11-4-6-13(7-5-11)19(3)23(21,22)14-8-9-16-15(10-14)12(2)17(20)18-16/h8-13H,4-7H2,1-3H3,(H,18,20)/t11?,12-,13?/m1/s1