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

Systemtic Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-[(2-methoxyphenyl)sulfamoyl]-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-[(2-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=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3OC

InChI

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