N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-pyrazol-1-yl-ethanamide

Systemtic Name: N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-pyrazol-1-yl-ethanamide Openeye Name: N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-pyrazol-1-yl-acetamide CAS Name: N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-(1-pyrazolyl)acetamide IUPAC Name: N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-pyrazol-1-ylacetamide Traditional Name: N-(4-methoxy-3-piperidinosulfonyl-phenyl)-2-pyrazol-1-yl-acetamide Formula: C17H22N4O4S MolecularWeight: 378.44598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CN2C=CC=N2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CN2C=CC=N2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C17H22N4O4S/c1-25-15-7-6-14(19-17(22)13-20-9-5-8-18-20)12-16(15)26(23,24)21-10-3-2-4-11-21/h5-9,12H,2-4,10-11,13H2,1H3,(H,19,22)