N-[[1-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(1-methyl-5-pyrrol-1-yl-pyrazol-4-yl)carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[1-methyl-5-(1-pyrrolyl)-4-pyrazolyl]-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(1-methyl-5-pyrrol-1-ylpyrazole-4-carbonyl)piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(1-methyl-5-pyrrol-1-yl-pyrazole-4-carbonyl)-3-piperidyl]methyl]methanesulfonamide Formula: C16H23N5O3S MolecularWeight: 365.45052

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(C=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)C)N3C=CC=C3

Isomeric SMILES

CN1C(=C(C=N1)C(=O)N2CCCC(C2)CNS(=O)(=O)C)N3C=CC=C3

InChI

InChI=1S/C16H23N5O3S/c1-19-15(20-7-3-4-8-20)14(11-17-19)16(22)21-9-5-6-13(12-21)10-18-25(2,23)24/h3-4,7-8,11,13,18H,5-6,9-10,12H2,1-2H3