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

Systemtic Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxidanylidene-butan-2-yl]-N-(4-fluorophenyl)methanesulfonamide Openeye Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)propyl]-N-(4-fluorophenyl)methanesulfonamide CAS Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxobutan-2-yl]-N-(4-fluorophenyl)methanesulfonamide IUPAC Name: N-[1-(3,4-dihydro-1H-isoquinolin-2-yl)-1-oxobutan-2-yl]-N-(4-fluorophenyl)methanesulfonamide Traditional Name: N-[1-(3,4-dihydro-1H-isoquinoline-2-carbonyl)propyl]-N-(4-fluorophenyl)methanesulfonamide Formula: C20H23FN2O3S MolecularWeight: 390.471623

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCC2=CC=CC=C2C1)N(C3=CC=C(C=C3)F)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)N1CCC2=CC=CC=C2C1)N(C3=CC=C(C=C3)F)S(=O)(=O)C

InChI

InChI=1S/C20H23FN2O3S/c1-3-19(23(27(2,25)26)18-10-8-17(21)9-11-18)20(24)22-13-12-15-6-4-5-7-16(15)14-22/h4-11,19H,3,12-14H2,1-2H3