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

Systemtic Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide CAS Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 4-[(4-ethoxyphenyl)sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: N-[3-(methylthio)phenyl]-4-(p-phenetylsulfamoyl)benzamide Formula: C22H22N2O4S2 MolecularWeight: 442.55108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4S2/c1-3-28-19-11-9-17(10-12-19)24-30(26,27)21-13-7-16(8-14-21)22(25)23-18-5-4-6-20(15-18)29-2/h4-15,24H,3H2,1-2H3,(H,23,25)