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

Systemtic Name: 2-[(1-cyclobutylcarbonyl-2-methyl-2,3-dihydroindol-5-yl)sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)ethanamide Openeye Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide CAS Name: 2-[[1-[cyclobutyl(oxo)methyl]-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide IUPAC Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-2,3-dihydroindol-5-yl]sulfonyl-methylamino]-N-(2,3-dimethylphenyl)acetamide Traditional Name: 2-[[1-(cyclobutanecarbonyl)-2-methyl-indolin-5-yl]sulfonyl-methyl-amino]-N-(2,3-dimethylphenyl)acetamide Formula: C25H31N3O4S MolecularWeight: 469.59634

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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)NC4=CC=CC(=C4C)C

Isomeric SMILES

CC1CC2=C(N1C(=O)C3CCC3)C=CC(=C2)S(=O)(=O)N(C)CC(=O)NC4=CC=CC(=C4C)C

InChI

InChI=1S/C25H31N3O4S/c1-16-7-5-10-22(18(16)3)26-24(29)15-27(4)33(31,32)21-11-12-23-20(14-21)13-17(2)28(23)25(30)19-8-6-9-19/h5,7,10-12,14,17,19H,6,8-9,13,15H2,1-4H3,(H,26,29)