[2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate

Systemtic Name: [2-[[4-[methyl-(phenylmethyl)sulfamoyl]phenyl]carbamoyl]phenyl] ethanoate Openeye Name: [2-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate CAS Name: acetic acid [2-[[4-[methyl-(phenylmethyl)sulfamoyl]anilino]-oxomethyl]phenyl] ester IUPAC Name: [2-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]phenyl] acetate Traditional Name: acetic acid [2-[[4-[benzyl(methyl)sulfamoyl]phenyl]carbamoyl]phenyl] ester Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N(C)CC3=CC=CC=C3

InChI

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