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2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-ethanamide

2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-ethanamide

Systemtic Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-oxidanylidene-ethanamide
Openeye Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-N-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]-2-oxo-acetamide
CAS Name:2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-N-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-oxoacetamide
IUPAC Name:2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-N-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)-2-oxoacetamide
Traditional Name:2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-N-(4-methoxy-3-piperidinosulfonyl-phenyl)acetamide
Formula: C25H28N4O5S
MolecularWeight: 496.57862
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)NC3=CC(=C(C=C3)OC)S(=O)(=O)N4CCCCC4


InChI

InChI=1S/C25H28N4O5S/c1-17-23(18(2)29(27-17)20-10-6-4-7-11-20)24(30)25(31)26-19-12-13-21(34-3)22(16-19)35(32,33)28-14-8-5-9-15-28/h4,6-7,10-13,16H,5,8-9,14-15H2,1-3H3,(H,26,31)


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