3-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]propanamide Openeye Name: 3-(4-methoxyphenyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide IUPAC Name: 3-(4-methoxyphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]propanamide Traditional Name: 3-(4-methoxyphenyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]propionamide Formula: C23H25NO4S2 MolecularWeight: 443.5789

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CCC2=CC=C(C=C2)OC)C3=CC=CS3

InChI

InChI=1S/C23H25NO4S2/c1-17-5-12-20(13-6-17)30(26,27)22(21-4-3-15-29-21)16-24-23(25)14-9-18-7-10-19(28-2)11-8-18/h3-8,10-13,15,22H,9,14,16H2,1-2H3,(H,24,25)