(3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-(3,4,5-triethoxyphenyl)methanone

Systemtic Name: (3,5-dimethyl-4-piperidin-1-ylsulfonyl-pyrazol-1-yl)-(3,4,5-triethoxyphenyl)methanone Openeye Name: [3,5-dimethyl-4-(1-piperidylsulfonyl)pyrazol-1-yl]-(3,4,5-triethoxyphenyl)methanone CAS Name: [3,5-dimethyl-4-(1-piperidinylsulfonyl)-1-pyrazolyl]-(3,4,5-triethoxyphenyl)methanone IUPAC Name: (3,5-dimethyl-4-piperidin-1-ylsulfonylpyrazol-1-yl)-(3,4,5-triethoxyphenyl)methanone Traditional Name: (3,5-dimethyl-4-piperidinosulfonyl-pyrazol-1-yl)-(3,4,5-triethoxyphenyl)methanone Formula: C23H33N3O6S MolecularWeight: 479.58962

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C(=C(C(=N2)C)S(=O)(=O)N3CCCCC3)C

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)N2C(=C(C(=N2)C)S(=O)(=O)N3CCCCC3)C

InChI

InChI=1S/C23H33N3O6S/c1-6-30-19-14-18(15-20(31-7-2)21(19)32-8-3)23(27)26-17(5)22(16(4)24-26)33(28,29)25-12-10-9-11-13-25/h14-15H,6-13H2,1-5H3