N-[[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-[(5-ethanoylthiophen-3-yl)methyl]piperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[(5-acetyl-3-thiophenyl)methyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-[(5-acetylthiophen-3-yl)methyl]piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-[(5-acetyl-3-thienyl)methyl]-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C20H26N2O3S2 MolecularWeight: 406.56204

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CS1)CN2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC(=CS1)CN2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H26N2O3S2/c1-16(23)20-10-19(14-26-20)13-22-9-5-8-18(12-22)11-21-27(24,25)15-17-6-3-2-4-7-17/h2-4,6-7,10,14,18,21H,5,8-9,11-13,15H2,1H3