N-cyclopentyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-2-methoxy-benzenesulfonamide Formula: C24H30N2O6S MolecularWeight: 474.5698

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)S(=O)(=O)NC4CCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC3=CC(=C(C=C3C2)OC)OC)S(=O)(=O)NC4CCCC4

InChI

InChI=1S/C24H30N2O6S/c1-30-20-9-8-17(14-23(20)33(28,29)25-19-6-4-5-7-19)24(27)26-11-10-16-12-21(31-2)22(32-3)13-18(16)15-26/h8-9,12-14,19,25H,4-7,10-11,15H2,1-3H3