5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-phenyl-benzamide

Systemtic Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-phenyl-benzamide Openeye Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-phenyl-benzamide CAS Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-phenylbenzamide IUPAC Name: 5-[(4-ethoxyphenyl)sulfamoyl]-2-methyl-N-phenylbenzamide Traditional Name: 2-methyl-N-phenyl-5-(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(=C(C=C2)C)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC(=C(C=C2)C)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H22N2O4S/c1-3-28-19-12-10-18(11-13-19)24-29(26,27)20-14-9-16(2)21(15-20)22(25)23-17-7-5-4-6-8-17/h4-15,24H,3H2,1-2H3,(H,23,25)