4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)benzamide

Systemtic Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-methyl-2-propan-2-yl-pyrazol-3-yl)benzamide Openeye Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(2-isopropyl-5-methyl-pyrazol-3-yl)benzamide CAS Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-methyl-2-propan-2-yl-3-pyrazolyl)benzamide IUPAC Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(5-methyl-2-propan-2-ylpyrazol-3-yl)benzamide Traditional Name: 4-[cyclohexyl(ethyl)sulfamoyl]-N-(2-isopropyl-5-methyl-pyrazol-3-yl)benzamide Formula: C22H32N4O3S MolecularWeight: 432.57948

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C(C)C)C

Isomeric SMILES

CCN(C1CCCCC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NC3=CC(=NN3C(C)C)C

InChI

InChI=1S/C22H32N4O3S/c1-5-25(19-9-7-6-8-10-19)30(28,29)20-13-11-18(12-14-20)22(27)23-21-15-17(4)24-26(21)16(2)3/h11-16,19H,5-10H2,1-4H3,(H,23,27)