1-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenyl)sulfanylethyl]cyclopropane-1-carboxamide

Systemtic Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenyl)sulfanylethyl]cyclopropane-1-carboxamide Openeye Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(p-tolylsulfanyl)ethyl]cyclopropanecarboxamide CAS Name: 1-(4-chlorophenyl)sulfonyl-N-[2-[(4-methylphenyl)thio]ethyl]-1-cyclopropanecarboxamide IUPAC Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(4-methylphenyl)sulfanylethyl]cyclopropane-1-carboxamide Traditional Name: 1-(4-chlorophenyl)sulfonyl-N-[2-(p-tolylthio)ethyl]cyclopropanecarboxamide Formula: C19H20ClNO3S2 MolecularWeight: 409.95

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCNC(=O)C2(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)SCCNC(=O)C2(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClNO3S2/c1-14-2-6-16(7-3-14)25-13-12-21-18(22)19(10-11-19)26(23,24)17-8-4-15(20)5-9-17/h2-9H,10-13H2,1H3,(H,21,22)