N-[[1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(4-ethanoyl-1H-pyrrol-2-yl)carbonyl]piperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-acetyl-1H-pyrrole-2-carbonyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(4-acetyl-1H-pyrrol-2-yl)-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-acetyl-1H-pyrrole-2-carbonyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-acetyl-1H-pyrrole-2-carbonyl)-3-piperidyl]methyl]methanesulfonamide Formula: C14H21N3O4S MolecularWeight: 327.39924

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CNC(=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C

Isomeric SMILES

CC(=O)C1=CNC(=C1)C(=O)N2CCCC(C2)CNS(=O)(=O)C

InChI

InChI=1S/C14H21N3O4S/c1-10(18)12-6-13(15-8-12)14(19)17-5-3-4-11(9-17)7-16-22(2,20)21/h6,8,11,15-16H,3-5,7,9H2,1-2H3