5-fluoranyl-2-methoxy-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide

Systemtic Name: 5-fluoranyl-2-methoxy-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide Openeye Name: 5-fluoro-2-methoxy-N-[2-(p-tolylsulfonyl)-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide CAS Name: 5-fluoro-2-methoxy-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide IUPAC Name: 5-fluoro-2-methoxy-N-[2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinolin-7-yl]benzenesulfonamide Traditional Name: 5-fluoro-2-methoxy-N-(2-tosyl-3,4-dihydro-1H-isoquinolin-7-yl)benzenesulfonamide Formula: C23H23FN2O5S2 MolecularWeight: 490.567523

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)F)OC

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N2CCC3=C(C2)C=C(C=C3)NS(=O)(=O)C4=C(C=CC(=C4)F)OC

InChI

InChI=1S/C23H23FN2O5S2/c1-16-3-8-21(9-4-16)33(29,30)26-12-11-17-5-7-20(13-18(17)15-26)25-32(27,28)23-14-19(24)6-10-22(23)31-2/h3-10,13-14,25H,11-12,15H2,1-2H3