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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CNS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C4CC4

InChI

InChI=1S/C20H22N2O3S/c1-14-2-4-15(5-3-14)13-21-26(24,25)18-8-9-19-17(12-18)10-11-22(19)20(23)16-6-7-16/h2-5,8-9,12,16,21H,6-7,10-11,13H2,1H3