[4-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [4-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [4-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [4-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [4-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [4-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]phenyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O5S/c1-17(26)30-21-12-8-19(9-13-21)23(27)24-20-10-14-22(15-11-20)31(28,29)25(2)16-18-6-4-3-5-7-18/h3-15H,16H2,1-2H3,(H,24,27)