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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

Isomeric SMILES

CCN(C1=CC=CC(=C1)C)S(=O)(=O)C2=CC3=C(C=C2)N(C(C3)C)C(=O)C4CC4

InChI

InChI=1S/C22H26N2O3S/c1-4-23(19-7-5-6-15(2)12-19)28(26,27)20-10-11-21-18(14-20)13-16(3)24(21)22(25)17-8-9-17/h5-7,10-12,14,16-17H,4,8-9,13H2,1-3H3