[1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]benzoate

Systemtic Name: [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxidanylidene-propan-2-yl] 2-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]benzoate Openeye Name: [1-methyl-2-(2-methylindolin-1-yl)-2-oxo-ethyl] 2-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]benzoate CAS Name: 2-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]benzoic acid [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] ester IUPAC Name: [1-(2-methyl-2,3-dihydroindol-1-yl)-1-oxopropan-2-yl] 2-[(5-tert-butyl-2,3-dimethylphenyl)sulfonylamino]benzoate Traditional Name: 2-[(5-tert-butyl-2,3-dimethyl-phenyl)sulfonylamino]benzoic acid [2-keto-1-methyl-2-(2-methylindolin-1-yl)ethyl] ester Formula: C31H36N2O5S MolecularWeight: 548.69294

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=CC(=C4C)C)C(C)(C)C

Isomeric SMILES

CC1CC2=CC=CC=C2N1C(=O)C(C)OC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC(=CC(=C4C)C)C(C)(C)C

InChI

InChI=1S/C31H36N2O5S/c1-19-16-24(31(5,6)7)18-28(21(19)3)39(36,37)32-26-14-10-9-13-25(26)30(35)38-22(4)29(34)33-20(2)17-23-12-8-11-15-27(23)33/h8-16,18,20,22,32H,17H2,1-7H3