N-[2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide

Systemtic Name: N-[2-[(2-methyl-5-piperidin-1-ylsulfonyl-phenyl)amino]-2-oxidanylidene-ethyl]-4-(trifluoromethyl)benzamide Openeye Name: N-[2-[2-methyl-5-(1-piperidylsulfonyl)anilino]-2-oxo-ethyl]-4-(trifluoromethyl)benzamide CAS Name: N-[2-[2-methyl-5-(1-piperidinylsulfonyl)anilino]-2-oxoethyl]-4-(trifluoromethyl)benzamide IUPAC Name: N-[2-(2-methyl-5-piperidin-1-ylsulfonylanilino)-2-oxoethyl]-4-(trifluoromethyl)benzamide Traditional Name: N-[2-keto-2-(2-methyl-5-piperidinosulfonyl-anilino)ethyl]-4-(trifluoromethyl)benzamide Formula: C22H24F3N3O4S MolecularWeight: 483.50387

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N2CCCCC2)NC(=O)CNC(=O)C3=CC=C(C=C3)C(F)(F)F

InChI

InChI=1S/C22H24F3N3O4S/c1-15-5-10-18(33(31,32)28-11-3-2-4-12-28)13-19(15)27-20(29)14-26-21(30)16-6-8-17(9-7-16)22(23,24)25/h5-10,13H,2-4,11-12,14H2,1H3,(H,26,30)(H,27,29)