2-(4-methoxyphenyl)-N-[2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]ethanamide

Systemtic Name: 2-(4-methoxyphenyl)-N-[2-(phenylsulfonyl)-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: N-[2-(benzenesulfonyl)-2-(2-thienyl)ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(benzenesulfonyl)-2-thiophen-2-ylethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-besyl-2-(2-thienyl)ethyl]-2-(4-methoxyphenyl)acetamide Formula: C21H21NO4S2 MolecularWeight: 415.52574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21NO4S2/c1-26-17-11-9-16(10-12-17)14-21(23)22-15-20(19-8-5-13-27-19)28(24,25)18-6-3-2-4-7-18/h2-13,20H,14-15H2,1H3,(H,22,23)