N-(1-cyclopentyl-5-methyl-2-propan-2-yl-cyclohexyl)-2-[[methyl(trifluoromethylsulfonyl)amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide

Systemtic Name: N-(1-cyclopentyl-5-methyl-2-propan-2-yl-cyclohexyl)-2-[[methyl(trifluoromethylsulfonyl)amino]methyl]-N-oxidanyl-4-oxidanylidene-4-piperidin-1-yl-butanamide Openeye Name: N-(1-cyclopentyl-2-isopropyl-5-methyl-cyclohexyl)-N-hydroxy-2-[[methyl(trifluoromethylsulfonyl)amino]methyl]-4-oxo-4-(1-piperidyl)butanamide CAS Name: N-(1-cyclopentyl-5-methyl-2-propan-2-ylcyclohexyl)-N-hydroxy-2-[[methyl(trifluoromethylsulfonyl)amino]methyl]-4-oxo-4-(1-piperidinyl)butanamide IUPAC Name: N-(1-cyclopentyl-5-methyl-2-propan-2-ylcyclohexyl)-N-hydroxy-2-[[methyl(trifluoromethylsulfonyl)amino]methyl]-4-oxo-4-piperidin-1-ylbutanamide Traditional Name: N-(1-cyclopentyl-2-isopropyl-5-methyl-cyclohexyl)-N-hydroxy-4-keto-2-[[methyl(triflyl)amino]methyl]-4-piperidino-butyramide Formula: C27H46F3N3O5S MolecularWeight: 581.73145

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(C(C1)(C2CCCC2)N(C(=O)C(CC(=O)N3CCCCC3)CN(C)S(=O)(=O)C(F)(F)F)O)C(C)C

Isomeric SMILES

CC1CCC(C(C1)(C2CCCC2)N(C(=O)C(CC(=O)N3CCCCC3)CN(C)S(=O)(=O)C(F)(F)F)O)C(C)C

InChI

InChI=1S/C27H46F3N3O5S/c1-19(2)23-13-12-20(3)17-26(23,22-10-6-7-11-22)33(36)25(35)21(16-24(34)32-14-8-5-9-15-32)18-31(4)39(37,38)27(28,29)30/h19-23,36H,5-18H2,1-4H3