N-[1-(3-methylphenyl)sulfonylpiperidin-4-yl]-2-oxidanyl-4-[4-(trifluoromethyl)phenyl]butanamide

Systemtic Name: N-[1-(3-methylphenyl)sulfonylpiperidin-4-yl]-2-oxidanyl-4-[4-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-hydroxy-N-[1-(m-tolylsulfonyl)-4-piperidyl]-4-[4-(trifluoromethyl)phenyl]butanamide CAS Name: 2-hydroxy-N-[1-(3-methylphenyl)sulfonyl-4-piperidinyl]-4-[4-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-hydroxy-N-[1-(3-methylphenyl)sulfonylpiperidin-4-yl]-4-[4-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-hydroxy-N-[1-(m-tolylsulfonyl)-4-piperidyl]-4-[4-(trifluoromethyl)phenyl]butyramide Formula: C23H27F3N2O4S MolecularWeight: 484.53169

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(CCC3=CC=C(C=C3)C(F)(F)F)O

Isomeric SMILES

CC1=CC(=CC=C1)S(=O)(=O)N2CCC(CC2)NC(=O)C(CCC3=CC=C(C=C3)C(F)(F)F)O

InChI

InChI=1S/C23H27F3N2O4S/c1-16-3-2-4-20(15-16)33(31,32)28-13-11-19(12-14-28)27-22(30)21(29)10-7-17-5-8-18(9-6-17)23(24,25)26/h2-6,8-9,15,19,21,29H,7,10-14H2,1H3,(H,27,30)