N-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-7,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C22H29N3O8S2 MolecularWeight: 527.61096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C(=C(C=C4)OC)OC)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCN(C2)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C3)C(=C(C=C4)OC)OC)C=C1)OC

InChI

InChI=1S/C22H29N3O8S2/c1-30-19-7-5-15-9-11-24(13-17(15)21(19)32-3)34(26,27)23-35(28,29)25-12-10-16-6-8-20(31-2)22(33-4)18(16)14-25/h5-8,23H,9-14H2,1-4H3