4-methoxy-N-[[1-(2-methylpyrazol-3-yl)carbonylpiperidin-3-yl]methyl]benzenesulfonamide

Systemtic Name: 4-methoxy-N-[[1-(2-methylpyrazol-3-yl)carbonylpiperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(2-methylpyrazole-3-carbonyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[(2-methyl-3-pyrazolyl)-oxomethyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(2-methylpyrazole-3-carbonyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(2-methylpyrazole-3-carbonyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C18H24N4O4S MolecularWeight: 392.47256

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4O4S/c1-21-17(9-10-19-21)18(23)22-11-3-4-14(13-22)12-20-27(24,25)16-7-5-15(26-2)6-8-16/h5-10,14,20H,3-4,11-13H2,1-2H3