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

Systemtic Name: 2-(4-ethoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(4-ethoxyphenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(4-ethoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(4-ethoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-p-phenetyl-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C23H25NO4S2 MolecularWeight: 443.5789

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H25NO4S2/c1-3-28-19-10-8-18(9-11-19)15-23(25)24-16-22(21-5-4-14-29-21)30(26,27)20-12-6-17(2)7-13-20/h4-14,22H,3,15-16H2,1-2H3,(H,24,25)