3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one CAS Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-(3,4-dimethoxyphenyl)sulfonyl-3,6-dihydro-2H-pyridin-4-yl]-1H-benzimidazol-2-one Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCC(=CC2)N3C4=CC=CC=C4NC3=O)OC

InChI

InChI=1S/C20H21N3O5S/c1-27-18-8-7-15(13-19(18)28-2)29(25,26)22-11-9-14(10-12-22)23-17-6-4-3-5-16(17)21-20(23)24/h3-9,13H,10-12H2,1-2H3,(H,21,24)