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

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(4-methylcyclohexyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(4-methylcyclohexyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(4-methylcyclohexyl)indoline-5-sulfonamide Formula: C20H28N2O3S MolecularWeight: 376.51292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CC1CCC(CC1)NS(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C20H28N2O3S/c1-13-3-7-17(8-4-13)21-26(24,25)18-9-10-19-16(12-18)11-14(2)22(19)20(23)15-5-6-15/h9-10,12-15,17,21H,3-8,11H2,1-2H3