3-(cyclopropylsulfamoyl)-N-[2-(4-methylphenyl)sulfanylethyl]thiophene-2-carboxamide

Systemtic Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-methylphenyl)sulfanylethyl]thiophene-2-carboxamide Openeye Name: 3-(cyclopropylsulfamoyl)-N-[2-(p-tolylsulfanyl)ethyl]thiophene-2-carboxamide CAS Name: 3-(cyclopropylsulfamoyl)-N-[2-[(4-methylphenyl)thio]ethyl]-2-thiophenecarboxamide IUPAC Name: 3-(cyclopropylsulfamoyl)-N-[2-(4-methylphenyl)sulfanylethyl]thiophene-2-carboxamide Traditional Name: 3-(cyclopropylsulfamoyl)-N-[2-(p-tolylthio)ethyl]thiophene-2-carboxamide Formula: C17H20N2O3S3 MolecularWeight: 396.5473

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2=C(C=CS2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C17H20N2O3S3/c1-12-2-6-14(7-3-12)23-11-9-18-17(20)16-15(8-10-24-16)25(21,22)19-13-4-5-13/h2-3,6-8,10,13,19H,4-5,9,11H2,1H3,(H,18,20)