3-azanyl-4-cyclohexyl-2-oxidanyl-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyl]butanamide

Systemtic Name: 3-azanyl-4-cyclohexyl-2-oxidanyl-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyl]butanamide Openeye Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyl]butanamide CAS Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyl]butanamide IUPAC Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyl]butanamide Traditional Name: 3-amino-4-cyclohexyl-2-hydroxy-N-[4-[[3-(trifluoromethyl)phenyl]sulfonylamino]butyl]butyramide Formula: C21H32F3N3O4S MolecularWeight: 479.55669

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NCCCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)O)N

Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NCCCCNS(=O)(=O)C2=CC=CC(=C2)C(F)(F)F)O)N

InChI

InChI=1S/C21H32F3N3O4S/c22-21(23,24)16-9-6-10-17(14-16)32(30,31)27-12-5-4-11-26-20(29)19(28)18(25)13-15-7-2-1-3-8-15/h6,9-10,14-15,18-19,27-28H,1-5,7-8,11-13,25H2,(H,26,29)