(5-methoxy-2-oxidanyl-phenyl)-[1-(4-methylpiperidin-1-yl)sulfonylpyrazol-4-yl]methanone

Systemtic Name: (5-methoxy-2-oxidanyl-phenyl)-[1-(4-methylpiperidin-1-yl)sulfonylpyrazol-4-yl]methanone Openeye Name: (2-hydroxy-5-methoxy-phenyl)-[1-[(4-methyl-1-piperidyl)sulfonyl]pyrazol-4-yl]methanone CAS Name: (2-hydroxy-5-methoxyphenyl)-[1-[(4-methyl-1-piperidinyl)sulfonyl]-4-pyrazolyl]methanone IUPAC Name: (2-hydroxy-5-methoxyphenyl)-[1-(4-methylpiperidin-1-yl)sulfonylpyrazol-4-yl]methanone Traditional Name: (2-hydroxy-5-methoxy-phenyl)-[1-(4-methylpiperidino)sulfonylpyrazol-4-yl]methanone Formula: C17H21N3O5S MolecularWeight: 379.43074

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)N2C=C(C=N2)C(=O)C3=C(C=CC(=C3)OC)O

InChI

InChI=1S/C17H21N3O5S/c1-12-5-7-19(8-6-12)26(23,24)20-11-13(10-18-20)17(22)15-9-14(25-2)3-4-16(15)21/h3-4,9-12,21H,5-8H2,1-2H3