(2R)-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-3-(4-methylsulfonyloxan-4-yl)-2-phenyl-butanamide

Systemtic Name: (2R)-N-[1-(2-methyl-2-oxidanyl-propyl)pyrazol-3-yl]-3-(4-methylsulfonyloxan-4-yl)-2-phenyl-butanamide Openeye Name: (2R)-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-3-(4-methylsulfonyltetrahydropyran-4-yl)-2-phenyl-butanamide CAS Name: (2R)-N-[1-(2-hydroxy-2-methylpropyl)-3-pyrazolyl]-3-(4-methylsulfonyl-4-oxanyl)-2-phenylbutanamide IUPAC Name: (2R)-N-[1-(2-hydroxy-2-methylpropyl)pyrazol-3-yl]-3-(4-methylsulfonyloxan-4-yl)-2-phenylbutanamide Traditional Name: (2R)-N-[1-(2-hydroxy-2-methyl-propyl)pyrazol-3-yl]-3-(4-mesyltetrahydropyran-4-yl)-2-phenyl-butyramide Formula: C23H33N3O5S MolecularWeight: 463.59022

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C1=CC=CC=C1)C(=O)NC2=NN(C=C2)CC(C)(C)O)C3(CCOCC3)S(=O)(=O)C

Isomeric SMILES

CC([C@H](C1=CC=CC=C1)C(=O)NC2=NN(C=C2)CC(C)(C)O)C3(CCOCC3)S(=O)(=O)C

InChI

InChI=1S/C23H33N3O5S/c1-17(23(32(4,29)30)11-14-31-15-12-23)20(18-8-6-5-7-9-18)21(27)24-19-10-13-26(25-19)16-22(2,3)28/h5-10,13,17,20,28H,11-12,14-16H2,1-4H3,(H,24,25,27)/t17?,20-/m1/s1