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

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

Systemtic Name:2-chloranyl-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)carbonyl]-N-(furan-2-ylmethyl)benzenesulfonamide
Openeye Name:2-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-furylmethyl)benzenesulfonamide
CAS Name:2-chloro-5-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)-oxomethyl]-N-(2-furanylmethyl)benzenesulfonamide
IUPAC Name:2-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(furan-2-ylmethyl)benzenesulfonamide
Traditional Name:2-chloro-5-(6,7-dimethoxy-3,4-dihydro-1H-isoquinoline-2-carbonyl)-N-(2-furfuryl)benzenesulfonamide
Formula: C23H23ClN2O6S
MolecularWeight: 490.95652
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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)NCC4=CC=CO4)OC


Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)C(=O)C3=CC(=C(C=C3)Cl)S(=O)(=O)NCC4=CC=CO4)OC


InChI

InChI=1S/C23H23ClN2O6S/c1-30-20-10-15-7-8-26(14-17(15)11-21(20)31-2)23(27)16-5-6-19(24)22(12-16)33(28,29)25-13-18-4-3-9-32-18/h3-6,9-12,25H,7-8,13-14H2,1-2H3


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