N-(3-chlorophenyl)-5-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]furan-2-carboxamide

Systemtic Name: N-(3-chlorophenyl)-5-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]furan-2-carboxamide Openeye Name: N-(3-chlorophenyl)-5-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]furan-2-carboxamide CAS Name: N-(3-chlorophenyl)-5-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-furancarboxamide IUPAC Name: N-(3-chlorophenyl)-5-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]furan-2-carboxamide Traditional Name: N-(3-chlorophenyl)-5-[(7,8-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]-2-furamide Formula: C22H21ClN2O6S MolecularWeight: 476.92994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=C(CCN(C2)S(=O)(=O)C3=CC=C(O3)C(=O)NC4=CC(=CC=C4)Cl)C=C1)OC

Isomeric SMILES

COC1=C(C2=C(CCN(C2)S(=O)(=O)C3=CC=C(O3)C(=O)NC4=CC(=CC=C4)Cl)C=C1)OC

InChI

InChI=1S/C22H21ClN2O6S/c1-29-18-7-6-14-10-11-25(13-17(14)21(18)30-2)32(27,28)20-9-8-19(31-20)22(26)24-16-5-3-4-15(23)12-16/h3-9,12H,10-11,13H2,1-2H3,(H,24,26)