N-[[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)carbonyl]piperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(4-acetyl-3,5-dimethyl-1H-pyrrole-2-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C16H25N3O4S MolecularWeight: 355.4524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCCC2CNS(=O)(=O)C

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)N2CCCCC2CNS(=O)(=O)C

InChI

InChI=1S/C16H25N3O4S/c1-10-14(12(3)20)11(2)18-15(10)16(21)19-8-6-5-7-13(19)9-17-24(4,22)23/h13,17-18H,5-9H2,1-4H3