N-[[4-[2-(4-methoxyphenyl)-5-piperidin-1-ylcarbonyl-pyrazol-3-yl]phenyl]methyl]methanesulfonamide

Systemtic Name: N-[[4-[2-(4-methoxyphenyl)-5-piperidin-1-ylcarbonyl-pyrazol-3-yl]phenyl]methyl]methanesulfonamide Openeye Name: N-[[4-[2-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide CAS Name: N-[[4-[2-(4-methoxyphenyl)-5-[oxo(1-piperidinyl)methyl]-3-pyrazolyl]phenyl]methyl]methanesulfonamide IUPAC Name: N-[[4-[2-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]phenyl]methyl]methanesulfonamide Traditional Name: N-[4-[2-(4-methoxyphenyl)-5-(piperidine-1-carbonyl)pyrazol-3-yl]benzyl]methanesulfonamide Formula: C24H28N4O4S MolecularWeight: 468.56852

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)CNS(=O)(=O)C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=CC(=N2)C(=O)N3CCCCC3)C4=CC=C(C=C4)CNS(=O)(=O)C

InChI

InChI=1S/C24H28N4O4S/c1-32-21-12-10-20(11-13-21)28-23(16-22(26-28)24(29)27-14-4-3-5-15-27)19-8-6-18(7-9-19)17-25-33(2,30)31/h6-13,16,25H,3-5,14-15,17H2,1-2H3