N-(3-ethanoylphenyl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethanoylphenyl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(3-acetylphenyl)-3-(benzylsulfamoyl)-4-methoxy-benzamide CAS Name: N-(3-acetylphenyl)-4-methoxy-3-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(3-acetylphenyl)-3-(benzylsulfamoyl)-4-methoxybenzamide Traditional Name: N-(3-acetylphenyl)-3-(benzylsulfamoyl)-4-methoxy-benzamide Formula: C23H22N2O5S MolecularWeight: 438.49618

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NCC3=CC=CC=C3

InChI

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