N-[[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-3-yl]methyl]-1-phenyl-methanesulfonamide

Systemtic Name: N-[[1-(5-ethanoylthiophen-2-yl)carbonylpiperidin-3-yl]methyl]-1-phenyl-methanesulfonamide Openeye Name: N-[[1-(5-acetylthiophene-2-carbonyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide CAS Name: N-[[1-[(5-acetyl-2-thiophenyl)-oxomethyl]-3-piperidinyl]methyl]-1-phenylmethanesulfonamide IUPAC Name: N-[[1-(5-acetylthiophene-2-carbonyl)piperidin-3-yl]methyl]-1-phenylmethanesulfonamide Traditional Name: N-[[1-(5-acetylthiophene-2-carbonyl)-3-piperidyl]methyl]-1-phenyl-methanesulfonamide Formula: C20H24N2O4S2 MolecularWeight: 420.54556

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)N2CCCC(C2)CNS(=O)(=O)CC3=CC=CC=C3

InChI

InChI=1S/C20H24N2O4S2/c1-15(23)18-9-10-19(27-18)20(24)22-11-5-8-17(13-22)12-21-28(25,26)14-16-6-3-2-4-7-16/h2-4,6-7,9-10,17,21H,5,8,11-14H2,1H3