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

Systemtic Name: 2-chloranyl-N-cyclopropyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]benzenesulfonamide Openeye Name: 2-chloro-N-cyclopropyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide CAS Name: 2-chloro-N-cyclopropyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]benzenesulfonamide IUPAC Name: 2-chloro-N-cyclopropyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Traditional Name: 2-chloro-N-cyclopropyl-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)benzenesulfonamide Formula: C21H23ClN2O5S MolecularWeight: 450.93572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NC4CC4)OC

InChI

InChI=1S/C21H23ClN2O5S/c1-28-18-9-13-7-8-24(12-15(13)10-19(18)29-2)21(25)14-3-6-17(22)20(11-14)30(26,27)23-16-4-5-16/h3,6,9-11,16,23H,4-5,7-8,12H2,1-2H3