[4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] 3-[phenyl-(phenylmethyl)sulfamoyl]benzoate

Systemtic Name: [4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] 3-[phenyl-(phenylmethyl)sulfamoyl]benzoate Openeye Name: [4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] 3-[benzyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[phenyl-(phenylmethyl)sulfamoyl]benzoic acid [4-[(4-acetamidophenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-acetamidophenyl)sulfonyl-methylamino]phenyl] 3-[benzyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[benzyl(phenyl)sulfamoyl]benzoic acid [4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C35H31N3O7S2 MolecularWeight: 669.76654

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=C(C=C2)OC(=O)C3=CC(=CC=C3)S(=O)(=O)N(CC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C35H31N3O7S2/c1-26(39)36-29-16-22-33(23-17-29)46(41,42)37(2)30-18-20-32(21-19-30)45-35(40)28-12-9-15-34(24-28)47(43,44)38(31-13-7-4-8-14-31)25-27-10-5-3-6-11-27/h3-24H,25H2,1-2H3,(H,36,39)