(2R)-4-methoxy-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-butanamide

Systemtic Name: (2R)-4-methoxy-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-butanamide Openeye Name: (2R)-4-methoxy-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]butanehydroxamic acid CAS Name: (2R)-N-hydroxy-4-methoxy-2-[[4-(3-methyl-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]butanamide IUPAC Name: (2R)-N-hydroxy-4-methoxy-2-[[4-(3-methyl-4-phenylphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]butanamide Traditional Name: (2R)-4-methoxy-2-[[4-(3-methyl-4-phenyl-phenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]butanehydroxamic acid Formula: C23H28N2O5S MolecularWeight: 444.54382

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)C(CCOC)C(=O)NO)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1)C2=CCN(CC2)S(=O)(=O)[C@H](CCOC)C(=O)NO)C3=CC=CC=C3

InChI

InChI=1S/C23H28N2O5S/c1-17-16-20(8-9-21(17)19-6-4-3-5-7-19)18-10-13-25(14-11-18)31(28,29)22(12-15-30-2)23(26)24-27/h3-10,16,22,27H,11-15H2,1-2H3,(H,24,26)/t22-/m1/s1