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

Systemtic Name: 3-[(1-ethanoyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methylphenyl)propanamide Openeye Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(p-tolyl)propanamide CAS Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methylphenyl)propanamide IUPAC Name: 3-[(1-acetyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-(4-methylphenyl)propanamide Traditional Name: 3-[(1-acetylindolin-5-yl)sulfonylamino]-N-(p-tolyl)propionamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O4S/c1-14-3-5-17(6-4-14)22-20(25)9-11-21-28(26,27)18-7-8-19-16(13-18)10-12-23(19)15(2)24/h3-8,13,21H,9-12H2,1-2H3,(H,22,25)