N-(2-cyclohexylpyrazol-3-yl)-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-(2-cyclohexylpyrazol-3-yl)-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-(2-cyclohexylpyrazol-3-yl)-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-(2-cyclohexyl-3-pyrazolyl)-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-(2-cyclohexylpyrazol-3-yl)-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-(2-cyclohexylpyrazol-3-yl)-3-(methanesulfonamido)-4-methyl-benzamide Formula: C18H24N4O3S MolecularWeight: 376.47316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3CCCCC3)NS(=O)(=O)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=NN2C3CCCCC3)NS(=O)(=O)C

InChI

InChI=1S/C18H24N4O3S/c1-13-8-9-14(12-16(13)21-26(2,24)25)18(23)20-17-10-11-19-22(17)15-6-4-3-5-7-15/h8-12,15,21H,3-7H2,1-2H3,(H,20,23)