5-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]sulfonyl-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(2R)-2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]sulfonyl-1,3-dihydrobenzimidazol-2-one Formula: C20H21N3O5S MolecularWeight: 415.46284

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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)OCCCO5

Isomeric SMILES

C1C[C@@H](N(C1)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)N3)C4=CC5=C(C=C4)OCCCO5

InChI

InChI=1S/C20H21N3O5S/c24-20-21-15-6-5-14(12-16(15)22-20)29(25,26)23-8-1-3-17(23)13-4-7-18-19(11-13)28-10-2-9-27-18/h4-7,11-12,17H,1-3,8-10H2,(H2,21,22,24)/t17-/m1/s1