N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-[(4-fluorophenyl)methyl]benzenesulfonamide

Systemtic Name: N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxidanylidene-ethyl]-4-ethanoyl-N-[(4-fluorophenyl)methyl]benzenesulfonamide Openeye Name: 4-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxo-ethyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide CAS Name: 4-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-oxoethyl]-N-[(4-fluorophenyl)methyl]benzenesulfonamide Traditional Name: 4-acetyl-N-[2-(3,4-dihydro-1H-isoquinolin-2-yl)-2-keto-ethyl]-N-(4-fluorobenzyl)benzenesulfonamide Formula: C26H25FN2O4S MolecularWeight: 480.551103

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C4C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)S(=O)(=O)N(CC2=CC=C(C=C2)F)CC(=O)N3CCC4=CC=CC=C4C3

InChI

InChI=1S/C26H25FN2O4S/c1-19(30)21-8-12-25(13-9-21)34(32,33)29(16-20-6-10-24(27)11-7-20)18-26(31)28-15-14-22-4-2-3-5-23(22)17-28/h2-13H,14-18H2,1H3