[4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl ethanoate

Systemtic Name: [4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl ethanoate Openeye Name: [4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl acetate CAS Name: acetic acid [4-[[3-[(2-methoxyphenyl)sulfamoyl]anilino]-oxomethyl]phenyl]methyl ester IUPAC Name: [4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]phenyl]methyl acetate Traditional Name: acetic acid [4-[[3-[(2-methoxyphenyl)sulfamoyl]phenyl]carbamoyl]benzyl] ester Formula: C23H22N2O6S MolecularWeight: 454.49558

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC(=O)OCC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

InChI=1S/C23H22N2O6S/c1-16(26)31-15-17-10-12-18(13-11-17)23(27)24-19-6-5-7-20(14-19)32(28,29)25-21-8-3-4-9-22(21)30-2/h3-14,25H,15H2,1-2H3,(H,24,27)