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

Systemtic Name: N-(2-ethoxyphenyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide Openeye Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide CAS Name: N-(2-ethoxyphenyl)-3-[(2-methoxyphenyl)-(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-(2-ethoxyphenyl)benzamide Traditional Name: 3-[benzyl-(2-methoxyphenyl)sulfamoyl]-N-o-phenetyl-benzamide Formula: C29H28N2O5S MolecularWeight: 516.60802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)C2=CC(=CC=C2)S(=O)(=O)N(CC3=CC=CC=C3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H28N2O5S/c1-3-36-27-18-9-7-16-25(27)30-29(32)23-14-11-15-24(20-23)37(33,34)31(21-22-12-5-4-6-13-22)26-17-8-10-19-28(26)35-2/h4-20H,3,21H2,1-2H3,(H,30,32)