1-(4-chlorophenyl)-5-methyl-N-[1-[6-(oxan-4-ylsulfamoyl)pyridin-3-yl]butyl]pyrazole-4-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-methyl-N-[1-[6-(oxan-4-ylsulfamoyl)pyridin-3-yl]butyl]pyrazole-4-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-methyl-N-[1-[6-(tetrahydropyran-4-ylsulfamoyl)-3-pyridyl]butyl]pyrazole-4-carboxamide CAS Name: 1-(4-chlorophenyl)-5-methyl-N-[1-[6-(4-oxanylsulfamoyl)-3-pyridinyl]butyl]-4-pyrazolecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-methyl-N-[1-[6-(oxan-4-ylsulfamoyl)pyridin-3-yl]butyl]pyrazole-4-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-methyl-N-[1-[6-(tetrahydropyran-4-ylsulfamoyl)-3-pyridyl]butyl]pyrazole-4-carboxamide Formula: C25H30ClN5O4S MolecularWeight: 532.0548

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1=CN=C(C=C1)S(=O)(=O)NC2CCOCC2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C

Isomeric SMILES

CCCC(C1=CN=C(C=C1)S(=O)(=O)NC2CCOCC2)NC(=O)C3=C(N(N=C3)C4=CC=C(C=C4)Cl)C

InChI

InChI=1S/C25H30ClN5O4S/c1-3-4-23(18-5-10-24(27-15-18)36(33,34)30-20-11-13-35-14-12-20)29-25(32)22-16-28-31(17(22)2)21-8-6-19(26)7-9-21/h5-10,15-16,20,23,30H,3-4,11-14H2,1-2H3,(H,29,32)