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

Systemtic Name: 4-methoxy-N-[[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[3-(1-pyrazolyl)propyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(3-pyrazol-1-ylpropyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(3-pyrazol-1-ylpropyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C19H28N4O3S MolecularWeight: 392.51562

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)CCCN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)CCCN3C=CC=N3

InChI

InChI=1S/C19H28N4O3S/c1-26-18-6-8-19(9-7-18)27(24,25)21-15-17-5-2-11-22(16-17)12-4-14-23-13-3-10-20-23/h3,6-10,13,17,21H,2,4-5,11-12,14-16H2,1H3