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

Systemtic Name: N-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)ethanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[2-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxoethyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[2-(3,5-dimethyl-1-phenylpyrazol-4-yl)acetyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[2-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)acetyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C22H26N4O3S2 MolecularWeight: 458.59684

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N4O3S2/c1-16-20(17(2)26(23-16)19-7-4-3-5-8-19)15-21(27)25-12-10-18(11-13-25)24-31(28,29)22-9-6-14-30-22/h3-9,14,18,24H,10-13,15H2,1-2H3