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

Systemtic Name: 1-cyclopropylcarbonyl-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Openeye Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(p-tolyl)indoline-5-sulfonamide CAS Name: 1-[cyclopropyl(oxo)methyl]-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide IUPAC Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(4-methylphenyl)-2,3-dihydroindole-5-sulfonamide Traditional Name: 1-(cyclopropanecarbonyl)-2-methyl-N-(p-tolyl)indoline-5-sulfonamide Formula: C20H22N2O3S MolecularWeight: 370.46528

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)NC4=CC=C(C=C4)C

InChI

InChI=1S/C20H22N2O3S/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/h3-4,7-10,12,14-15,21H,5-6,11H2,1-2H3