N-prop-2-enyl-4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide

Systemtic Name: N-prop-2-enyl-4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]carbonyl]benzenesulfonamide Openeye Name: N-allyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide CAS Name: 4-[oxo-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-N-prop-2-enylbenzenesulfonamide IUPAC Name: N-prop-2-enyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Traditional Name: N-allyl-4-[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridine-1-carbonyl]benzenesulfonamide Formula: C24H28N2O6S MolecularWeight: 472.55392

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O6S/c1-5-12-25-33(28,29)20-8-6-18(7-9-20)24(27)26-13-10-17(11-14-26)23-21(31-3)15-19(30-2)16-22(23)32-4/h5-10,15-16,25H,1,11-14H2,2-4H3