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

Systemtic Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]ethanoyl]piperidin-4-yl]methanesulfonamide Openeye Name: N-[1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-4-piperidyl]methanesulfonamide CAS Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)-4-pyrazolyl]-1-oxoethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-[2-[3,5-dimethyl-1-(2-methylpropyl)pyrazol-4-yl]acetyl]piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-[2-(1-isobutyl-3,5-dimethyl-pyrazol-4-yl)acetyl]-4-piperidyl]methanesulfonamide Formula: C17H30N4O3S MolecularWeight: 370.5101

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H30N4O3S/c1-12(2)11-21-14(4)16(13(3)18-21)10-17(22)20-8-6-15(7-9-20)19-25(5,23)24/h12,15,19H,6-11H2,1-5H3