4-[3-oxidanylidene-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]benzenesulfonamide

Systemtic Name: 4-[3-oxidanylidene-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]benzenesulfonamide Openeye Name: 4-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]benzenesulfonamide CAS Name: 4-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]benzenesulfonamide IUPAC Name: 4-[3-oxo-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]benzenesulfonamide Traditional Name: 4-[3-keto-3-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]propyl]benzenesulfonamide Formula: C23H28N2O6S MolecularWeight: 460.54322

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)C(=O)CCC3=CC=C(C=C3)S(=O)(=O)N)OC

InChI

InChI=1S/C23H28N2O6S/c1-29-18-14-20(30-2)23(21(15-18)31-3)17-10-12-25(13-11-17)22(26)9-6-16-4-7-19(8-5-16)32(24,27)28/h4-5,7-8,10,14-15H,6,9,11-13H2,1-3H3,(H2,24,27,28)