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

Systemtic Name: 2-(3-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-yl-ethyl]ethanamide Openeye Name: 2-(m-tolyl)-N-[2-(p-tolylsulfonyl)-2-(2-thienyl)ethyl]acetamide CAS Name: 2-(3-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide IUPAC Name: 2-(3-methylphenyl)-N-[2-(4-methylphenyl)sulfonyl-2-thiophen-2-ylethyl]acetamide Traditional Name: 2-(m-tolyl)-N-[2-(2-thienyl)-2-tosyl-ethyl]acetamide Formula: C22H23NO3S2 MolecularWeight: 413.55292

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CC=CC(=C2)C)C3=CC=CS3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)C(CNC(=O)CC2=CC=CC(=C2)C)C3=CC=CS3

InChI

InChI=1S/C22H23NO3S2/c1-16-8-10-19(11-9-16)28(25,26)21(20-7-4-12-27-20)15-23-22(24)14-18-6-3-5-17(2)13-18/h3-13,21H,14-15H2,1-2H3,(H,23,24)