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

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(3,4-dimethoxyphenyl)acetamide Formula: C22H22ClNO5S2 MolecularWeight: 479.99678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H22ClNO5S2/c1-28-18-10-5-15(12-19(18)29-2)13-22(25)24-14-21(20-4-3-11-30-20)31(26,27)17-8-6-16(23)7-9-17/h3-12,21H,13-14H2,1-2H3,(H,24,25)