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

Systemtic Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-yl-phenyl]-1-methyl-pyrazole-4-carboxamide Openeye Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidyl)phenyl]-1-methyl-pyrazole-4-carboxamide CAS Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-(1-piperidinyl)phenyl]-1-methyl-4-pyrazolecarboxamide IUPAC Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidin-1-ylphenyl]-1-methylpyrazole-4-carboxamide Traditional Name: N-[3-[(2-chlorophenyl)sulfamoyl]-4-piperidino-phenyl]-1-methyl-pyrazole-4-carboxamide Formula: C22H24ClN5O3S MolecularWeight: 473.97566

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CN1C=C(C=N1)C(=O)NC2=CC(=C(C=C2)N3CCCCC3)S(=O)(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H24ClN5O3S/c1-27-15-16(14-24-27)22(29)25-17-9-10-20(28-11-5-2-6-12-28)21(13-17)32(30,31)26-19-8-4-3-7-18(19)23/h3-4,7-10,13-15,26H,2,5-6,11-12H2,1H3,(H,25,29)