4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(1-pyrazolylmethyl)phenyl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[2-(pyrazol-1-ylmethyl)phenyl]benzamide Formula: C24H28N4O3S MolecularWeight: 452.56912

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3CN4C=CC=N4

Isomeric SMILES

CN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3CN4C=CC=N4

InChI

InChI=1S/C24H28N4O3S/c1-27(21-9-3-2-4-10-21)32(30,31)22-14-12-19(13-15-22)24(29)26-23-11-6-5-8-20(23)18-28-17-7-16-25-28/h5-8,11-17,21H,2-4,9-10,18H2,1H3,(H,26,29)