N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide

Systemtic Name: N-(4-chloranyl-3-piperidin-1-ylsulfonyl-phenyl)-2-(4-methylphenyl)-2-oxidanylidene-ethanamide Openeye Name: N-[4-chloro-3-(1-piperidylsulfonyl)phenyl]-2-oxo-2-(p-tolyl)acetamide CAS Name: N-[4-chloro-3-(1-piperidinylsulfonyl)phenyl]-2-(4-methylphenyl)-2-oxoacetamide IUPAC Name: N-(4-chloro-3-piperidin-1-ylsulfonylphenyl)-2-(4-methylphenyl)-2-oxoacetamide Traditional Name: N-(4-chloro-3-piperidinosulfonyl-phenyl)-2-keto-2-(p-tolyl)acetamide Formula: C20H21ClN2O4S MolecularWeight: 420.90974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O4S/c1-14-5-7-15(8-6-14)19(24)20(25)22-16-9-10-17(21)18(13-16)28(26,27)23-11-3-2-4-12-23/h5-10,13H,2-4,11-12H2,1H3,(H,22,25)