N-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide

Systemtic Name: N-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Openeye Name: N-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide CAS Name: N-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide IUPAC Name: N-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Traditional Name: N-[(5,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-5,8-dimethoxy-3,4-dihydro-1H-isoquinoline-2-sulfonamide Formula: C22H29N3O8S2 MolecularWeight: 527.61096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2CCN(CC2=C(C=C1)OC)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C=CC(=C4C3)OC)OC

Isomeric SMILES

COC1=C2CCN(CC2=C(C=C1)OC)S(=O)(=O)NS(=O)(=O)N3CCC4=C(C=CC(=C4C3)OC)OC

InChI

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