3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-(cyclopropylsulfamoyl)-4-methoxy-N-[2-(p-tolylthio)ethyl]benzamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=C(C=C2)OC)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H24N2O4S2/c1-14-3-8-17(9-4-14)27-12-11-21-20(23)15-5-10-18(26-2)19(13-15)28(24,25)22-16-6-7-16/h3-5,8-10,13,16,22H,6-7,11-12H2,1-2H3,(H,21,23)