1-(4-chlorophenyl)-4-methyl-5-[2-(methylsulfonylamino)phenyl]-N-piperidin-1-yl-pyrazole-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-4-methyl-5-[2-(methylsulfonylamino)phenyl]-N-piperidin-1-yl-pyrazole-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-[2-(methanesulfonamido)phenyl]-4-methyl-N-(1-piperidyl)pyrazole-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-[2-(methanesulfonamido)phenyl]-4-methyl-N-(1-piperidinyl)-3-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-[2-(methanesulfonamido)phenyl]-4-methyl-N-piperidin-1-ylpyrazole-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-[2-(methanesulfonamido)phenyl]-4-methyl-N-piperidino-pyrazole-3-carboxamide Formula: C23H26ClN5O3S MolecularWeight: 488.00224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4NS(=O)(=O)C

Isomeric SMILES

CC1=C(N(N=C1C(=O)NN2CCCCC2)C3=CC=C(C=C3)Cl)C4=CC=CC=C4NS(=O)(=O)C

InChI

InChI=1S/C23H26ClN5O3S/c1-16-21(23(30)26-28-14-6-3-7-15-28)25-29(18-12-10-17(24)11-13-18)22(16)19-8-4-5-9-20(19)27-33(2,31)32/h4-5,8-13,27H,3,6-7,14-15H2,1-2H3,(H,26,30)