N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide

Systemtic Name: N-[5-(diethylsulfamoyl)-2-oxidanyl-phenyl]-3-methyl-1-(phenylmethyl)thieno[2,3-c]pyrazole-5-carboxamide Openeye Name: 1-benzyl-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide CAS Name: N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-methyl-1-(phenylmethyl)-5-thieno[2,3-c]pyrazolecarboxamide IUPAC Name: 1-benzyl-N-[5-(diethylsulfamoyl)-2-hydroxyphenyl]-3-methylthieno[2,3-c]pyrazole-5-carboxamide Traditional Name: 1-benzyl-N-[5-(diethylsulfamoyl)-2-hydroxy-phenyl]-3-methyl-thieno[2,3-c]pyrazole-5-carboxamide Formula: C24H26N4O4S2 MolecularWeight: 498.61764

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC(=C(C=C1)O)NC(=O)C2=CC3=C(S2)N(N=C3C)CC4=CC=CC=C4

InChI

InChI=1S/C24H26N4O4S2/c1-4-27(5-2)34(31,32)18-11-12-21(29)20(13-18)25-23(30)22-14-19-16(3)26-28(24(19)33-22)15-17-9-7-6-8-10-17/h6-14,29H,4-5,15H2,1-3H3,(H,25,30)