N-[[1-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[2-(2-ethanoyl-1H-isoquinolin-1-yl)ethanoyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[2-(2-acetyl-1H-isoquinolin-1-yl)-1-oxoethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[2-(2-acetyl-1H-isoquinolin-1-yl)acetyl]-2-piperidyl]methyl]methanesulfonamide Formula: C20H27N3O4S MolecularWeight: 405.51108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC(=O)N1C=CC2=CC=CC=C2C1CC(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C20H27N3O4S/c1-15(24)22-12-10-16-7-3-4-9-18(16)19(22)13-20(25)23-11-6-5-8-17(23)14-21-28(2,26)27/h3-4,7,9-10,12,17,19,21H,5-6,8,11,13-14H2,1-2H3