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

Systemtic Name: 4-methoxy-N-[[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[(1-methyl-4-pyrazolyl)methyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-[(1-methylpyrazol-4-yl)methyl]piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-[(1-methylpyrazol-4-yl)methyl]-3-piperidyl]methyl]benzenesulfonamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)CN2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CN1C=C(C=N1)CN2CCCC(C2)CNS(=O)(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H26N4O3S/c1-21-12-16(10-19-21)14-22-9-3-4-15(13-22)11-20-26(23,24)18-7-5-17(25-2)6-8-18/h5-8,10,12,15,20H,3-4,9,11,13-14H2,1-2H3