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

Systemtic Name: 3-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide Openeye Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]propanamide CAS Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide IUPAC Name: 3-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonylamino]-N-[2-(4-methylphenyl)ethyl]propanamide Traditional Name: 3-[(1-acetyl-2-methyl-indolin-5-yl)sulfonylamino]-N-[2-(p-tolyl)ethyl]propionamide Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=C(C=C3)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C)C=CC(=C2)S(=O)(=O)NCCC(=O)NCCC3=CC=C(C=C3)C

InChI

InChI=1S/C23H29N3O4S/c1-16-4-6-19(7-5-16)10-12-24-23(28)11-13-25-31(29,30)21-8-9-22-20(15-21)14-17(2)26(22)18(3)27/h4-9,15,17,25H,10-14H2,1-3H3,(H,24,28)