1-cyclopropylcarbonyl-2-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(p-tolyl)ethyl]indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(4-methylphenyl)ethyl]-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-[2-(p-tolyl)ethyl]indoline-5-sulfonamide Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NCCC4=CC=C(C=C4)C

InChI

InChI=1S/C22H26N2O3S/c1-15-3-5-17(6-4-15)11-12-23-28(26,27)20-9-10-21-19(14-20)13-16(2)24(21)22(25)18-7-8-18/h3-6,9-10,14,16,18,23H,7-8,11-13H2,1-2H3