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

Systemtic Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonyl-ethyl]-2-(4-ethoxyphenyl)ethanamide Openeye Name: N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-2-(4-ethoxyphenyl)acetamide CAS Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-2-(4-ethoxyphenyl)acetamide IUPAC Name: N-[2-(4-chlorophenyl)-2-thiophen-2-ylsulfonylethyl]-2-(4-ethoxyphenyl)acetamide Traditional Name: N-[2-(4-chlorophenyl)-2-(2-thienylsulfonyl)ethyl]-2-p-phenetyl-acetamide Formula: C22H22ClNO4S2 MolecularWeight: 463.99738

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)CC(=O)NCC(C2=CC=C(C=C2)Cl)S(=O)(=O)C3=CC=CS3

InChI

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