N-[1-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl]piperidin-4-yl]benzenesulfonamide

Systemtic Name: N-[1-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[3-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxopropyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[3-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]propanoyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[3-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)propanoyl]-4-piperidyl]benzenesulfonamide Formula: C23H34N4O3S MolecularWeight: 446.60606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CC(C)C)C)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1CC(C)C)C)CCC(=O)N2CCC(CC2)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C23H34N4O3S/c1-17(2)16-27-19(4)22(18(3)24-27)10-11-23(28)26-14-12-20(13-15-26)25-31(29,30)21-8-6-5-7-9-21/h5-9,17,20,25H,10-16H2,1-4H3