N-cyclopropyl-N-[1-(4-morpholin-4-yl-4-oxidanylidene-butanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-cyclopropyl-N-[1-(4-morpholin-4-yl-4-oxidanylidene-butanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-(4-morpholino-4-oxo-butanoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-[4-(4-morpholinyl)-1,4-dioxobutyl]-4-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-(4-morpholin-4-yl-4-oxobutanoyl)piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-(4-keto-4-morpholino-butanoyl)-4-piperidyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C23H30F3N3O5S MolecularWeight: 517.56161

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(C2CCN(CC2)C(=O)CCC(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

Isomeric SMILES

C1CC1N(C2CCN(CC2)C(=O)CCC(=O)N3CCOCC3)S(=O)(=O)C4=CC=CC(=C4)C(F)(F)F

InChI

InChI=1S/C23H30F3N3O5S/c24-23(25,26)17-2-1-3-20(16-17)35(32,33)29(18-4-5-18)19-8-10-27(11-9-19)21(30)6-7-22(31)28-12-14-34-15-13-28/h1-3,16,18-19H,4-15H2