5-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[[4-(2,4,6-trimethoxyphenyl)-3,6-dihydro-2H-pyridin-1-yl]sulfonyl]-1,3-dihydrobenzimidazol-2-one Formula: C21H23N3O6S MolecularWeight: 445.48882

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

COC1=CC(=C(C(=C1)OC)C2=CCN(CC2)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C21H23N3O6S/c1-28-14-10-18(29-2)20(19(11-14)30-3)13-6-8-24(9-7-13)31(26,27)15-4-5-16-17(12-15)23-21(25)22-16/h4-6,10-12H,7-9H2,1-3H3,(H2,22,23,25)