3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methylphenyl)propanamide

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methylphenyl)propanamide Openeye Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(p-tolyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonyl]-N-(4-methylphenyl)propanamide Traditional Name: 3-(1-acetylindolin-5-yl)sulfonyl-N-(p-tolyl)propionamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CCS(=O)(=O)C2=CC3=C(C=C2)N(CC3)C(=O)C

InChI

InChI=1S/C20H22N2O4S/c1-14-3-5-17(6-4-14)21-20(24)10-12-27(25,26)18-7-8-19-16(13-18)9-11-22(19)15(2)23/h3-8,13H,9-12H2,1-2H3,(H,21,24)