2-(4-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name: 2-(4-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[2-methyl-5-(1-piperidylsulfonyl)phenyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: 2-(4-methylphenyl)-N-[2-methyl-5-(1-piperidinylsulfonyl)phenyl]-2-oxoacetamide IUPAC Name: 2-(4-methylphenyl)-N-(2-methyl-5-piperidin-1-ylsulfonylphenyl)-2-oxoacetamide Traditional Name: 2-keto-N-(2-methyl-5-piperidinosulfonyl-phenyl)-2-(p-tolyl)acetamide Formula: C21H24N2O4S MolecularWeight: 400.49126

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)NC2=C(C=CC(=C2)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C21H24N2O4S/c1-15-6-9-17(10-7-15)20(24)21(25)22-19-14-18(11-8-16(19)2)28(26,27)23-12-4-3-5-13-23/h6-11,14H,3-5,12-13H2,1-2H3,(H,22,25)