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

Systemtic Name: 4-methoxy-N-[[1-(3-pyrazol-1-ylpropanoyl)piperidin-3-yl]methyl]benzenesulfonamide Openeye Name: 4-methoxy-N-[[1-(3-pyrazol-1-ylpropanoyl)-3-piperidyl]methyl]benzenesulfonamide CAS Name: 4-methoxy-N-[[1-[1-oxo-3-(1-pyrazolyl)propyl]-3-piperidinyl]methyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[[1-(3-pyrazol-1-ylpropanoyl)piperidin-3-yl]methyl]benzenesulfonamide Traditional Name: 4-methoxy-N-[[1-(3-pyrazol-1-ylpropanoyl)-3-piperidyl]methyl]benzenesulfonamide Formula: C19H26N4O4S MolecularWeight: 406.49914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CCN3C=CC=N3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2CCCN(C2)C(=O)CCN3C=CC=N3

InChI

InChI=1S/C19H26N4O4S/c1-27-17-5-7-18(8-6-17)28(25,26)21-14-16-4-2-11-22(15-16)19(24)9-13-23-12-3-10-20-23/h3,5-8,10,12,16,21H,2,4,9,11,13-15H2,1H3