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

Systemtic Name: [4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] 3-[butyl(phenyl)sulfamoyl]benzoate Openeye Name: [4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] 3-[butyl(phenyl)sulfamoyl]benzoate CAS Name: 3-[butyl(phenyl)sulfamoyl]benzoic acid [4-[(4-acetamidophenyl)sulfonyl-methylamino]phenyl] ester IUPAC Name: [4-[(4-acetamidophenyl)sulfonyl-methylamino]phenyl] 3-[butyl(phenyl)sulfamoyl]benzoate Traditional Name: 3-[butyl(phenyl)sulfamoyl]benzoic acid [4-[(4-acetamidophenyl)sulfonyl-methyl-amino]phenyl] ester Formula: C32H33N3O7S2 MolecularWeight: 635.75032

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

Isomeric SMILES

CCCCN(C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)OC3=CC=C(C=C3)N(C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C

InChI

InChI=1S/C32H33N3O7S2/c1-4-5-22-35(28-11-7-6-8-12-28)44(40,41)31-13-9-10-25(23-31)32(37)42-29-18-16-27(17-19-29)34(3)43(38,39)30-20-14-26(15-21-30)33-24(2)36/h6-21,23H,4-5,22H2,1-3H3,(H,33,36)