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

Systemtic Name: 2-(2-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(2-chlorophenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(2-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(2-chlorophenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(2-chlorophenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C21H20ClNO3S2 MolecularWeight: 433.9714

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20ClNO3S2/c1-15-8-10-17(11-9-15)28(25,26)20(19-7-4-12-27-19)14-23-21(24)13-16-5-2-3-6-18(16)22/h2-12,20H,13-14H2,1H3,(H,23,24)