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

Systemtic Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-yl-ethyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)sulfonyl-2-thiophen-2-ylethyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenyl)sulfonyl-2-(2-thienyl)ethyl]-2-p-phenetyl-acetamide Formula: C22H22ClNO4S2 MolecularWeight: 463.99738

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=CS2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H22ClNO4S2/c1-2-28-18-9-5-16(6-10-18)14-22(25)24-15-21(20-4-3-13-29-20)30(26,27)19-11-7-17(23)8-12-19/h3-13,21H,2,14-15H2,1H3,(H,24,25)