[2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [2-(2,3-dihydroindol-1-yl)-2-oxidanylidene-ethyl] 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoate Openeye Name: (2-indolin-1-yl-2-oxo-ethyl) 3-(benzylsulfamoyl)-4-methyl-benzoate CAS Name: 4-methyl-3-[(phenylmethyl)sulfamoyl]benzoic acid [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] ester IUPAC Name: [2-(2,3-dihydroindol-1-yl)-2-oxoethyl] 3-(benzylsulfamoyl)-4-methylbenzoate Traditional Name: 3-(benzylsulfamoyl)-4-methyl-benzoic acid (2-indolin-1-yl-2-keto-ethyl) ester Formula: C25H24N2O5S MolecularWeight: 464.53346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)OCC(=O)N2CCC3=CC=CC=C32)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H24N2O5S/c1-18-11-12-21(15-23(18)33(30,31)26-16-19-7-3-2-4-8-19)25(29)32-17-24(28)27-14-13-20-9-5-6-10-22(20)27/h2-12,15,26H,13-14,16-17H2,1H3