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

Systemtic Name: N-cyclopropyl-N-[1-[4-methyl-2-(3-methylbutylamino)pentanoyl]piperidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: N-cyclopropyl-N-[1-[2-(isopentylamino)-4-methyl-pentanoyl]-3-piperidyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: N-cyclopropyl-N-[1-[4-methyl-2-(3-methylbutylamino)-1-oxopentyl]-3-piperidinyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-cyclopropyl-N-[1-[4-methyl-2-(3-methylbutylamino)pentanoyl]piperidin-3-yl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: N-cyclopropyl-N-[1-[2-(isoamylamino)-4-methyl-pentanoyl]-3-piperidyl]-3-(trifluoromethyl)benzenesulfonamide Formula: C26H40F3N3O3S MolecularWeight: 531.67431

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H40F3N3O3S/c1-18(2)12-13-30-24(15-19(3)4)25(33)31-14-6-8-22(17-31)32(21-10-11-21)36(34,35)23-9-5-7-20(16-23)26(27,28)29/h5,7,9,16,18-19,21-22,24,30H,6,8,10-15,17H2,1-4H3