N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanylidene-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(trifluoromethyl)benzenesulfonamide

Systemtic Name: N-[1-[2-azanyl-1-(4-methylpentyl)-3-oxidanylidene-piperidin-2-yl]-4-methyl-1-oxidanylidene-pentan-2-yl]-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[1-(2-amino-1-isohexyl-3-oxo-piperidine-2-carbonyl)-3-methyl-butyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-[1-[2-amino-1-(4-methylpentyl)-3-oxo-2-piperidinyl]-4-methyl-1-oxopentan-2-yl]-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-[1-[2-amino-1-(4-methylpentyl)-3-oxopiperidin-2-yl]-4-methyl-1-oxopentan-2-yl]-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[1-(2-amino-1-isohexyl-3-keto-pipecoloyl)-3-methyl-butyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C24H36F3N3O4S MolecularWeight: 519.62055

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCCN1CCCC(=O)C1(C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N

Isomeric SMILES

CC(C)CCCN1CCCC(=O)C1(C(=O)C(CC(C)C)NS(=O)(=O)C2=CC=C(C=C2)C(F)(F)F)N

InChI

InChI=1S/C24H36F3N3O4S/c1-16(2)7-5-13-30-14-6-8-21(31)23(30,28)22(32)20(15-17(3)4)29-35(33,34)19-11-9-18(10-12-19)24(25,26)27/h9-12,16-17,20,29H,5-8,13-15,28H2,1-4H3