N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-methylphenyl)propanamide

Systemtic Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-methylphenyl)propanamide Openeye Name: N-(2-indolin-1-ylsulfonylethyl)-3-(p-tolyl)propanamide CAS Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-methylphenyl)propanamide IUPAC Name: N-[2-(2,3-dihydroindol-1-ylsulfonyl)ethyl]-3-(4-methylphenyl)propanamide Traditional Name: N-(2-indolin-1-ylsulfonylethyl)-3-(p-tolyl)propionamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3S/c1-16-6-8-17(9-7-16)10-11-20(23)21-13-15-26(24,25)22-14-12-18-4-2-3-5-19(18)22/h2-9H,10-15H2,1H3,(H,21,23)