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

Systemtic Name: 2-[(1-cyclopropylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(2-methylphenyl)ethanamide Openeye Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(o-tolyl)acetamide CAS Name: 2-[[1-[cyclopropyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(2-methylphenyl)acetamide IUPAC Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(2-methylphenyl)acetamide Traditional Name: 2-[[1-(cyclopropanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(o-tolyl)acetamide Formula: C23H27N3O4S MolecularWeight: 441.54318

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=CC=CC=C4C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C23H27N3O4S/c1-15-6-4-5-7-20(15)24-22(27)14-25(3)31(29,30)19-10-11-21-18(13-19)12-16(2)26(21)23(28)17-8-9-17/h4-7,10-11,13,16-17H,8-9,12,14H2,1-3H3,(H,24,27)