3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-[(4-methoxyphenyl)sulfamoyl]-N-[2-(p-tolylthio)ethyl]benzamide Formula: C23H24N2O4S2 MolecularWeight: 456.57766

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4S2/c1-17-6-12-21(13-7-17)30-15-14-24-23(26)18-4-3-5-22(16-18)31(27,28)25-19-8-10-20(29-2)11-9-19/h3-13,16,25H,14-15H2,1-2H3,(H,24,26)