2-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonylethyl]ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonylethyl]ethanamide Openeye Name: 2-(p-tolyl)-N-[2-(p-tolylsulfonyl)ethyl]acetamide CAS Name: 2-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonylethyl]acetamide IUPAC Name: 2-(4-methylphenyl)-N-[2-(4-methylphenyl)sulfonylethyl]acetamide Traditional Name: 2-(p-tolyl)-N-(2-tosylethyl)acetamide Formula: C18H21NO3S MolecularWeight: 331.42924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)CC(=O)NCCS(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H21NO3S/c1-14-3-7-16(8-4-14)13-18(20)19-11-12-23(21,22)17-9-5-15(2)6-10-17/h3-10H,11-13H2,1-2H3,(H,19,20)