1-naphthalen-1-yl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide

Systemtic Name: 1-naphthalen-1-yl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide Openeye Name: 1-(1-naphthyl)-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide CAS Name: 1-(1-naphthalenyl)-N-[2-(1-oxopropyl)-3,4-dihydro-1H-isoquinolin-7-yl]methanesulfonamide IUPAC Name: 1-naphthalen-1-yl-N-(2-propanoyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide Traditional Name: 1-(1-naphthyl)-N-(2-propionyl-3,4-dihydro-1H-isoquinolin-7-yl)methanesulfonamide Formula: C23H24N2O3S MolecularWeight: 408.51326

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(=O)N1CCC2=C(C1)C=C(C=C2)NS(=O)(=O)CC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N2O3S/c1-2-23(26)25-13-12-17-10-11-21(14-20(17)15-25)24-29(27,28)16-19-8-5-7-18-6-3-4-9-22(18)19/h3-11,14,24H,2,12-13,15-16H2,1H3