1-[1-(4-chlorophenyl)pyrazol-4-yl]carbonyl-N-(4-sulfamoylphenyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(4-chlorophenyl)pyrazol-4-yl]carbonyl-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Openeye Name: 1-[1-(4-chlorophenyl)pyrazole-4-carbonyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide CAS Name: 1-[[1-(4-chlorophenyl)-4-pyrazolyl]-oxomethyl]-N-(4-sulfamoylphenyl)-4-piperidinecarboxamide IUPAC Name: 1-[1-(4-chlorophenyl)pyrazole-4-carbonyl]-N-(4-sulfamoylphenyl)piperidine-4-carboxamide Traditional Name: 1-[1-(4-chlorophenyl)pyrazole-4-carbonyl]-N-(4-sulfamoylphenyl)isonipecotamide Formula: C22H22ClN5O4S MolecularWeight: 487.95918

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=C(C=C2)S(=O)(=O)N)C(=O)C3=CN(N=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C22H22ClN5O4S/c23-17-1-5-19(6-2-17)28-14-16(13-25-28)22(30)27-11-9-15(10-12-27)21(29)26-18-3-7-20(8-4-18)33(24,31)32/h1-8,13-15H,9-12H2,(H,26,29)(H2,24,31,32)