5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one

Systemtic Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Formula: C18H19N3O5S MolecularWeight: 389.42556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)OC

InChI

InChI=1S/C18H19N3O5S/c1-25-16-7-11-5-6-21(10-12(11)8-17(16)26-2)27(23,24)13-3-4-14-15(9-13)20-18(22)19-14/h3-4,7-9H,5-6,10H2,1-2H3,(H2,19,20,22)