N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-N-(4-fluorophenyl)methanesulfonamide

Systemtic Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxidanylidene-butyl]-N-(4-fluorophenyl)methanesulfonamide Openeye Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxo-butyl]-N-(4-fluorophenyl)methanesulfonamide CAS Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-N-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-oxobutyl]-N-(4-fluorophenyl)methanesulfonamide Traditional Name: N-[4-(3,4-dihydro-1H-isoquinolin-2-yl)-4-keto-butyl]-N-(4-fluorophenyl)methanesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(CCCC(=O)N1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)F

Isomeric SMILES

CS(=O)(=O)N(CCCC(=O)N1CCC2=CC=CC=C2C1)C3=CC=C(C=C3)F

InChI

InChI=1S/C20H23FN2O3S/c1-27(25,26)23(19-10-8-18(21)9-11-19)13-4-7-20(24)22-14-12-16-5-2-3-6-17(16)15-22/h2-3,5-6,8-11H,4,7,12-15H2,1H3