N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methylbenzamide IUPAC Name: N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]-3-methylbenzamide Traditional Name: 3-methyl-N-[4-(p-phenetylsulfamoyl)phenyl]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)NC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

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

InChI

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