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

Systemtic Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[5-methyl-2-(phenylmethyl)pyrazol-3-yl]benzamide Openeye Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide CAS Name: 4-[cyclohexyl(methyl)sulfamoyl]-N-[5-methyl-2-(phenylmethyl)-3-pyrazolyl]benzamide IUPAC Name: N-(2-benzyl-5-methylpyrazol-3-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Traditional Name: N-(2-benzyl-5-methyl-pyrazol-3-yl)-4-[cyclohexyl(methyl)sulfamoyl]benzamide Formula: C25H30N4O3S MolecularWeight: 466.5957

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)CC4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)N(C)C3CCCCC3)CC4=CC=CC=C4

InChI

InChI=1S/C25H30N4O3S/c1-19-17-24(29(27-19)18-20-9-5-3-6-10-20)26-25(30)21-13-15-23(16-14-21)33(31,32)28(2)22-11-7-4-8-12-22/h3,5-6,9-10,13-17,22H,4,7-8,11-12,18H2,1-2H3,(H,26,30)