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

Systemtic Name: 4-chloranyl-3-(cyclopropylsulfamoyl)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Openeye Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(p-tolylsulfanyl)ethyl]benzamide CAS Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-[(4-methylphenyl)thio]ethyl]benzamide IUPAC Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(4-methylphenyl)sulfanylethyl]benzamide Traditional Name: 4-chloro-3-(cyclopropylsulfamoyl)-N-[2-(p-tolylthio)ethyl]benzamide Formula: C19H21ClN2O3S2 MolecularWeight: 424.96464

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3S2/c1-13-2-7-16(8-3-13)26-11-10-21-19(23)14-4-9-17(20)18(12-14)27(24,25)22-15-5-6-15/h2-4,7-9,12,15,22H,5-6,10-11H2,1H3,(H,21,23)