2-chloranyl-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-fluoranyl-benzamide

Systemtic Name: 2-chloranyl-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-fluoranyl-benzamide Openeye Name: 2-chloro-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-fluoro-benzamide CAS Name: 2-chloro-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-fluorobenzamide IUPAC Name: 2-chloro-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-fluorobenzamide Traditional Name: 2-chloro-N-[3-[(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]propyl]-6-fluoro-benzamide Formula: C21H24ClFN2O5S MolecularWeight: 470.942063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)C3=C(C=CC=C3Cl)F)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)S(=O)(=O)CCCNC(=O)C3=C(C=CC=C3Cl)F)OC

InChI

InChI=1S/C21H24ClFN2O5S/c1-29-18-11-14-7-9-25(13-15(14)12-19(18)30-2)31(27,28)10-4-8-24-21(26)20-16(22)5-3-6-17(20)23/h3,5-6,11-12H,4,7-10,13H2,1-2H3,(H,24,26)