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

Systemtic Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperidin-4-yl]benzenesulfonamide Openeye Name: N-[1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-4-piperidyl]benzenesulfonamide CAS Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-4-piperidinyl]benzenesulfonamide IUPAC Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]piperidin-4-yl]benzenesulfonamide Traditional Name: N-[1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-4-piperidyl]benzenesulfonamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H32N4O3S/c1-16(2)15-26-18(4)21(17(3)23-26)14-22(27)25-12-10-19(11-13-25)24-30(28,29)20-8-6-5-7-9-20/h5-9,16,19,24H,10-15H2,1-4H3