N-[1-(2-azanyl-4-methyl-pentanoyl)piperidin-3-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-(2-azanyl-4-methyl-pentanoyl)piperidin-3-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(2-amino-4-methyl-pentanoyl)-3-piperidyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-(2-amino-4-methyl-1-oxopentyl)-3-piperidinyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-(2-amino-4-methylpentanoyl)piperidin-3-yl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(2-amino-4-methyl-pentanoyl)-3-piperidyl]-N-cyclopropyl-3-(trifluoromethyl)benzenesulfonamide Formula: C21H30F3N3O3S MolecularWeight: 461.54141

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C(=O)N1CCCC(C1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N

Isomeric SMILES

CC(C)CC(C(=O)N1CCCC(C1)N(C2CC2)S(=O)(=O)C3=CC=CC(=C3)C(F)(F)F)N

InChI

InChI=1S/C21H30F3N3O3S/c1-14(2)11-19(25)20(28)26-10-4-6-17(13-26)27(16-8-9-16)31(29,30)18-7-3-5-15(12-18)21(22,23)24/h3,5,7,12,14,16-17,19H,4,6,8-11,13,25H2,1-2H3