1-(2-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]methanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]methanesulfonamide Traditional Name: 1-(2-chlorophenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]methanesulfonamide Formula: C20H20ClNO4S3 MolecularWeight: 470.0251

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=CC=C2Cl)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNS(=O)(=O)CC2=CC=CC=C2Cl)C3=CC=CS3

InChI

InChI=1S/C20H20ClNO4S3/c1-15-8-10-17(11-9-15)29(25,26)20(19-7-4-12-27-19)13-22-28(23,24)14-16-5-2-3-6-18(16)21/h2-12,20,22H,13-14H2,1H3