4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzamide

Systemtic Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzamide Openeye Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzamide CAS Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzamide IUPAC Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzamide Traditional Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzamide Formula: C21H24N2O6S MolecularWeight: 432.49006

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6S/c1-27-16-12-18(28-2)20(19(13-16)29-3)14-8-10-23(11-9-14)30(25,26)17-6-4-15(5-7-17)21(22)24/h4-8,12-13H,9-11H2,1-3H3,(H2,22,24)