N-[[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide

Systemtic Name: N-[[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-2-yl]methyl]methanesulfonamide Openeye Name: N-[[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide CAS Name: N-[[1-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-2-piperidinyl]methyl]methanesulfonamide IUPAC Name: N-[[1-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)piperidin-2-yl]methyl]methanesulfonamide Traditional Name: N-[[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-2-piperidyl]methyl]methanesulfonamide Formula: C20H24N4O3S2 MolecularWeight: 432.55956

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCCC3CNS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCCCC3CNS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C20H24N4O3S2/c1-14-17-12-18(28-20(17)24(22-14)15-8-4-3-5-9-15)19(25)23-11-7-6-10-16(23)13-21-29(2,26)27/h3-5,8-9,12,16,21H,6-7,10-11,13H2,1-2H3