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N-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

N-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide

Systemtic Name:N-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxidanylidene-ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide
Openeye Name:N-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-oxo-acetyl]-4-piperidyl]thiophene-2-sulfonamide
CAS Name:N-[1-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1,2-dioxoethyl]-4-piperidinyl]-2-thiophenesulfonamide
IUPAC Name:N-[1-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-oxoacetyl]piperidin-4-yl]thiophene-2-sulfonamide
Traditional Name:N-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-keto-acetyl]-4-piperidyl]thiophene-2-sulfonamide
Formula: C22H24N4O4S2
MolecularWeight: 472.58036
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4


Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)C(=O)C(=O)N3CCC(CC3)NS(=O)(=O)C4=CC=CS4


InChI

InChI=1S/C22H24N4O4S2/c1-15-20(16(2)26(23-15)18-7-4-3-5-8-18)21(27)22(28)25-12-10-17(11-13-25)24-32(29,30)19-9-6-14-31-19/h3-9,14,17,24H,10-13H2,1-2H3


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