N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-2-(m-tolyl)acetamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-2-(m-tolyl)acetamide Formula: C19H22N2O3S MolecularWeight: 358.45458

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCCS(=O)(=O)N2CCC3=CC=CC=C32

InChI

InChI=1S/C19H22N2O3S/c1-15-5-4-6-16(13-15)14-19(22)20-10-12-25(23,24)21-11-9-17-7-2-3-8-18(17)21/h2-8,13H,9-12,14H2,1H3,(H,20,22)