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

Systemtic Name: 3-(2-cyanoethylsulfamoyl)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 3-(2-cyanoethylsulfamoyl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 3-(2-cyanoethylsulfamoyl)-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 3-(2-cyanoethylsulfamoyl)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 3-(2-cyanoethylsulfamoyl)-N-[2-(p-tolylthio)ethyl]benzamide Formula: C19H21N3O3S2 MolecularWeight: 403.51834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCCC#N

InChI

InChI=1S/C19H21N3O3S2/c1-15-6-8-17(9-7-15)26-13-12-21-19(23)16-4-2-5-18(14-16)27(24,25)22-11-3-10-20/h2,4-9,14,22H,3,11-13H2,1H3,(H,21,23)