N-[[1-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylpiperidin-3-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-[4-(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)phenyl]carbonylpiperidin-3-yl]methyl]methanesulfonamide Openeye Name: N-[[1-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-3-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[[4-(4-chloro-3,5-dimethyl-1-pyrazolyl)phenyl]-oxomethyl]-3-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-[4-(4-chloro-3,5-dimethylpyrazol-1-yl)benzoyl]piperidin-3-yl]methyl]methanesulfonamide Traditional Name: N-[[1-[4-(4-chloro-3,5-dimethyl-pyrazol-1-yl)benzoyl]-3-piperidyl]methyl]methanesulfonamide Formula: C19H25ClN4O3S MolecularWeight: 424.9448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCCC(C3)CNS(=O)(=O)C)C)Cl

Isomeric SMILES

CC1=C(C(=NN1C2=CC=C(C=C2)C(=O)N3CCCC(C3)CNS(=O)(=O)C)C)Cl

InChI

InChI=1S/C19H25ClN4O3S/c1-13-18(20)14(2)24(22-13)17-8-6-16(7-9-17)19(25)23-10-4-5-15(12-23)11-21-28(3,26)27/h6-9,15,21H,4-5,10-12H2,1-3H3