N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-[(2-methyl-2,3-dihydroindol-1-yl)sulfonyl]ethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(2-methylindolin-1-yl)sulfonylethyl]-2-(m-tolyl)acetamide Formula: C20H24N2O3S MolecularWeight: 372.48116

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=CC(=C3)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1S(=O)(=O)CCNC(=O)CC3=CC=CC(=C3)C

InChI

InChI=1S/C20H24N2O3S/c1-15-6-5-7-17(12-15)14-20(23)21-10-11-26(24,25)22-16(2)13-18-8-3-4-9-19(18)22/h3-9,12,16H,10-11,13-14H2,1-2H3,(H,21,23)