N-[[1-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[1-(4-bromophenyl)-5-methyl-pyrazol-4-yl]carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[1-(4-bromophenyl)-5-methyl-4-pyrazolyl]-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[1-(4-bromophenyl)-5-methylpyrazole-4-carbonyl]piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[1-(4-bromophenyl)-5-methyl-pyrazole-4-carbonyl]-2-piperidyl]methyl]methanesulfonamide Formula: C18H23BrN4O3S MolecularWeight: 455.36922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCCCC3CNS(=O)(=O)C

Isomeric SMILES

CC1=C(C=NN1C2=CC=C(C=C2)Br)C(=O)N3CCCCC3CNS(=O)(=O)C

InChI

InChI=1S/C18H23BrN4O3S/c1-13-17(12-20-23(13)15-8-6-14(19)7-9-15)18(24)22-10-4-3-5-16(22)11-21-27(2,25)26/h6-9,12,16,21H,3-5,10-11H2,1-2H3