N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-methyl-3-(methylsulfonylamino)benzamide

Systemtic Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-4-methyl-3-(methylsulfonylamino)benzamide Openeye Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(methanesulfonamido)-4-methyl-benzamide CAS Name: N-[3,5-dimethyl-1-(4-methylphenyl)-4-pyrazolyl]-3-(methanesulfonamido)-4-methylbenzamide IUPAC Name: N-[3,5-dimethyl-1-(4-methylphenyl)pyrazol-4-yl]-3-(methanesulfonamido)-4-methylbenzamide Traditional Name: N-[3,5-dimethyl-1-(p-tolyl)pyrazol-4-yl]-3-(methanesulfonamido)-4-methyl-benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=C(C(=N2)C)NC(=O)C3=CC(=C(C=C3)C)NS(=O)(=O)C)C

InChI

InChI=1S/C21H24N4O3S/c1-13-6-10-18(11-7-13)25-16(4)20(15(3)23-25)22-21(26)17-9-8-14(2)19(12-17)24-29(5,27)28/h6-12,24H,1-5H3,(H,22,26)