N-(4-ethanoylphenyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(4-ethanoylphenyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: N-(4-acetylphenyl)-3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzamide CAS Name: N-(4-acetylphenyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: N-(4-acetylphenyl)-3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzamide Traditional Name: N-(4-acetylphenyl)-3-[benzyl-(2-methoxyphenyl)sulfamoyl]benzamide Formula: C29H26N2O5S MolecularWeight: 514.59214

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H26N2O5S/c1-21(32)23-15-17-25(18-16-23)30-29(33)24-11-8-12-26(19-24)37(34,35)31(20-22-9-4-3-5-10-22)27-13-6-7-14-28(27)36-2/h3-19H,20H2,1-2H3,(H,30,33)