3-[(4-ethoxyphenyl)sulfamoyl]-N-(phenylmethyl)benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-3-[(4-ethoxyphenyl)sulfamoyl]benzamide Traditional Name: N-benzyl-3-(p-phenetylsulfamoyl)benzamide Formula: C22H22N2O4S MolecularWeight: 410.48608

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-2-28-20-13-11-19(12-14-20)24-29(26,27)21-10-6-9-18(15-21)22(25)23-16-17-7-4-3-5-8-17/h3-15,24H,2,16H2,1H3,(H,23,25)