2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-[2-(4-methylphenyl)ethyl]ethanamide

Systemtic Name: 2-[(1-ethanoyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[(1-acetyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methylamino]-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[(1-acetyl-2-methyl-indolin-5-yl)sulfonyl-methyl-amino]-N-[2-(p-tolyl)ethyl]acetamide 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)N(C)CC(=O)NCCC3=CC=C(C=C3)C

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O4S/c1-16-5-7-19(8-6-16)11-12-24-23(28)15-25(4)31(29,30)21-9-10-22-20(14-21)13-17(2)26(22)18(3)27/h5-10,14,17H,11-13,15H2,1-4H3,(H,24,28)