N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3-fluorophenyl)methanesulfonamide

Systemtic Name: N-(2-ethanoyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3-fluorophenyl)methanesulfonamide Openeye Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3-fluorophenyl)methanesulfonamide CAS Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3-fluorophenyl)methanesulfonamide IUPAC Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3-fluorophenyl)methanesulfonamide Traditional Name: N-(2-acetyl-3,4-dihydro-1H-isoquinolin-7-yl)-1-(3-fluorophenyl)methanesulfonamide Formula: C18H19FN2O3S MolecularWeight: 362.418463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)F

Isomeric SMILES

CC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC(=CC=C3)F

InChI

InChI=1S/C18H19FN2O3S/c1-13(22)21-8-7-15-5-6-18(10-16(15)11-21)20-25(23,24)12-14-3-2-4-17(19)9-14/h2-6,9-10,20H,7-8,11-12H2,1H3