N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(3-methylphenyl)ethanamide

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(3-methylphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(m-tolyl)acetamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(3-methylphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(3-methylphenyl)acetamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(m-tolyl)acetamide Formula: C21H20ClNO3S2 MolecularWeight: 433.9714

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC(=CC=C1)CC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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