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

Systemtic Name: N-[1-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Openeye Name: N-[1-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide CAS Name: N-[1-[3-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-1-oxopropyl]-4-piperidinyl]-2-thiophenesulfonamide IUPAC Name: N-[1-[3-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanoyl]piperidin-4-yl]thiophene-2-sulfonamide Traditional Name: N-[1-[3-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanoyl]-4-piperidyl]thiophene-2-sulfonamide Formula: C23H28N4O3S2 MolecularWeight: 472.62342

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O3S2/c1-17-21(18(2)27(24-17)20-7-4-3-5-8-20)10-11-22(28)26-14-12-19(13-15-26)25-32(29,30)23-9-6-16-31-23/h3-9,16,19,25H,10-15H2,1-2H3