1-ethanoyl-2-methyl-N-(2-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-ethanoyl-2-methyl-N-(2-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-acetyl-2-methyl-N-(2-methylcyclohexyl)indoline-5-sulfonamide CAS Name: 1-acetyl-2-methyl-N-(2-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-acetyl-2-methyl-N-(2-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-acetyl-2-methyl-N-(2-methylcyclohexyl)indoline-5-sulfonamide Formula: C18H26N2O3S MolecularWeight: 350.47564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

Isomeric SMILES

CC1CCCCC1NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C

InChI

InChI=1S/C18H26N2O3S/c1-12-6-4-5-7-17(12)19-24(22,23)16-8-9-18-15(11-16)10-13(2)20(18)14(3)21/h8-9,11-13,17,19H,4-7,10H2,1-3H3