N-(4-cyclopentylsulfonylphenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-oxo-2-(p-tolyl)acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-keto-2-(p-tolyl)acetamide Formula: C20H21NO4S MolecularWeight: 371.45004

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=CC=C(C=C2)S(=O)(=O)C3CCCC3

InChI

InChI=1S/C20H21NO4S/c1-14-6-8-15(9-7-14)19(22)20(23)21-16-10-12-18(13-11-16)26(24,25)17-4-2-3-5-17/h6-13,17H,2-5H2,1H3,(H,21,23)