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

Systemtic Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide Openeye Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide CAS Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide IUPAC Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide Traditional Name: 4-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]benzenesulfonamide Formula: C20H24N2O7S2 MolecularWeight: 468.54376

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O7S2/c1-27-15-12-18(28-2)20(19(13-15)29-3)14-8-10-22(11-9-14)31(25,26)17-6-4-16(5-7-17)30(21,23)24/h4-8,12-13H,9-11H2,1-3H3,(H2,21,23,24)