[4-[(2-methoxyphenyl)carbonylamino]phenyl] 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate

Systemtic Name: [4-[(2-methoxyphenyl)carbonylamino]phenyl] 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Openeye Name: [4-[(2-methoxybenzoyl)amino]phenyl] 1-methylsulfonylindoline-5-carboxylate CAS Name: 1-methylsulfonyl-2,3-dihydroindole-5-carboxylic acid [4-[[(2-methoxyphenyl)-oxomethyl]amino]phenyl] ester IUPAC Name: [4-[(2-methoxybenzoyl)amino]phenyl] 1-methylsulfonyl-2,3-dihydroindole-5-carboxylate Traditional Name: 1-mesylindoline-5-carboxylic acid [4-(o-anisoylamino)phenyl] ester Formula: C24H22N2O6S MolecularWeight: 466.50628

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

Isomeric SMILES

COC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)OC(=O)C3=CC4=C(C=C3)N(CC4)S(=O)(=O)C

InChI

InChI=1S/C24H22N2O6S/c1-31-22-6-4-3-5-20(22)23(27)25-18-8-10-19(11-9-18)32-24(28)17-7-12-21-16(15-17)13-14-26(21)33(2,29)30/h3-12,15H,13-14H2,1-2H3,(H,25,27)