5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-pyrrolidinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2R)-2-(2,3-dihydro-1,4-benzodioxin-6-yl)pyrrolidino]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C19H19N3O5S MolecularWeight: 401.43626

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC5=C(C=C4)OCCO5

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC5=C(C=C4)OCCO5

InChI

InChI=1S/C19H19N3O5S/c23-19-20-14-5-4-13(11-15(14)21-19)28(24,25)22-7-1-2-16(22)12-3-6-17-18(10-12)27-9-8-26-17/h3-6,10-11,16H,1-2,7-9H2,(H2,20,21,23)/t16-/m1/s1