4-[cyclohexyl(methyl)sulfamoyl]-N-(1-pyrazol-1-ylpropan-2-yl)benzamide

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-pyrazol-1-ylpropan-2-yl)benzamide Openeye Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[1-(1-pyrazolyl)propan-2-yl]benzamide IUPAC Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-pyrazol-1-ylpropan-2-yl)benzamide Traditional Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-(1-methyl-2-pyrazol-1-yl-ethyl)benzamide Formula: C20H28N4O3S MolecularWeight: 404.52632

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

Isomeric SMILES

CC(CN1C=CC=N1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3

InChI

InChI=1S/C20H28N4O3S/c1-16(15-24-14-6-13-21-24)22-20(25)17-9-11-19(12-10-17)28(26,27)23(2)18-7-4-3-5-8-18/h6,9-14,16,18H,3-5,7-8,15H2,1-2H3,(H,22,25)