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

Systemtic Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Openeye Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one CAS Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one IUPAC Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Traditional Name: 5-[(6,7-dimethoxy-1-phenyl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-1,3-dihydrobenzimidazol-2-one Formula: C24H23N3O5S MolecularWeight: 465.52152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2C(N(CCC2=C1)S(=O)(=O)C3=CC4=C(C=C3)NC(=O)N4)C5=CC=CC=C5)OC

InChI

InChI=1S/C24H23N3O5S/c1-31-21-12-16-10-11-27(23(15-6-4-3-5-7-15)18(16)14-22(21)32-2)33(29,30)17-8-9-19-20(13-17)26-24(28)25-19/h3-9,12-14,23H,10-11H2,1-2H3,(H2,25,26,28)