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

Systemtic Name: 2-[[4-[4-(3,4-dimethoxyphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-oxidanyl-ethanamide Openeye Name: 2-[[4-[4-(3,4-dimethoxyphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid CAS Name: 2-[[4-[4-(3,4-dimethoxyphenyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxyacetamide IUPAC Name: 2-[[4-[4-(3,4-dimethoxyphenyl)-3-methylphenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-N-hydroxyacetamide Traditional Name: 2-[[4-[4-(3,4-dimethoxyphenyl)-3-methyl-phenyl]-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]ethanehydroxamic acid Formula: C22H26N2O6S MolecularWeight: 446.51664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O6S/c1-15-12-17(4-6-19(15)18-5-7-20(29-2)21(13-18)30-3)16-8-10-24(11-9-16)31(27,28)14-22(25)23-26/h4-8,12-13,26H,9-11,14H2,1-3H3,(H,23,25)