N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]methanesulfonamide

Systemtic Name: N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazol-5-yl)carbonylpiperidin-4-yl]methanesulfonamide Openeye Name: N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]methanesulfonamide CAS Name: N-[1-[(3-methyl-1-phenyl-5-thieno[2,3-c]pyrazolyl)-oxomethyl]-4-piperidinyl]methanesulfonamide IUPAC Name: N-[1-(3-methyl-1-phenylthieno[2,3-c]pyrazole-5-carbonyl)piperidin-4-yl]methanesulfonamide Traditional Name: N-[1-(3-methyl-1-phenyl-thieno[2,3-c]pyrazole-5-carbonyl)-4-piperidyl]methanesulfonamide Formula: C19H22N4O3S2 MolecularWeight: 418.53298

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C2=C1C=C(S2)C(=O)N3CCC(CC3)NS(=O)(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C19H22N4O3S2/c1-13-16-12-17(27-19(16)23(20-13)15-6-4-3-5-7-15)18(24)22-10-8-14(9-11-22)21-28(2,25)26/h3-7,12,14,21H,8-11H2,1-2H3