1-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonyl-phenyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-(4-chlorophenyl)-3-methyl-N-[4-methyl-3-(1-piperidylsulfonyl)phenyl]thieno[2,3-c]pyrazole-5-carboxamide CAS Name: 1-(4-chlorophenyl)-3-methyl-N-[4-methyl-3-(1-piperidinylsulfonyl)phenyl]-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-piperidin-1-ylsulfonylphenyl)thieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-(4-chlorophenyl)-3-methyl-N-(4-methyl-3-piperidinosulfonyl-phenyl)thieno[2,3-c]pyrazole-5-carboxamide Formula: C25H25ClN4O3S2 MolecularWeight: 529.074

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl)S(=O)(=O)N5CCCCC5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC3=C(S2)N(N=C3C)C4=CC=C(C=C4)Cl)S(=O)(=O)N5CCCCC5

InChI

InChI=1S/C25H25ClN4O3S2/c1-16-6-9-19(14-23(16)35(32,33)29-12-4-3-5-13-29)27-24(31)22-15-21-17(2)28-30(25(21)34-22)20-10-7-18(26)8-11-20/h6-11,14-15H,3-5,12-13H2,1-2H3,(H,27,31)