5-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(2R)-2-(2,5-dimethoxyphenyl)-1-pyrrolidinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2R)-2-(2,5-dimethoxyphenyl)pyrrolidino]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C19H21N3O5S MolecularWeight: 403.45214

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

Isomeric SMILES

COC1=CC(=C(C=C1)OC)[C@H]2CCCN2S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4

InChI

InChI=1S/C19H21N3O5S/c1-26-12-5-8-18(27-2)14(10-12)17-4-3-9-22(17)28(24,25)13-6-7-15-16(11-13)21-19(23)20-15/h5-8,10-11,17H,3-4,9H2,1-2H3,(H2,20,21,23)/t17-/m1/s1