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

Systemtic Name: 2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-[2-(4-methylphenyl)ethyl]ethanamide Openeye Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-[2-(p-tolyl)ethyl]acetamide CAS Name: 2-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-[2-(4-methylphenyl)ethyl]acetamide IUPAC Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-[2-(4-methylphenyl)ethyl]acetamide Traditional Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-[2-(p-tolyl)ethyl]acetamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCCC4=CC=C(C=C4)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NCCC4=CC=C(C=C4)C

InChI

InChI=1S/C26H33N3O4S/c1-18-7-9-20(10-8-18)13-14-27-25(30)17-28(3)34(32,33)23-11-12-24-22(16-23)15-19(2)29(24)26(31)21-5-4-6-21/h7-12,16,19,21H,4-6,13-15,17H2,1-3H3,(H,27,30)