N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-[(2-methylphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(2-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)-2-(2-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(3,5-dimethyl-1-phenylpyrazol-4-yl)-2-(2-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)-2-(N-mesyl-2-methyl-anilino)acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N(CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1N(CC(=O)NC2=C(N(N=C2C)C3=CC=CC=C3)C)S(=O)(=O)C

InChI

InChI=1S/C21H24N4O3S/c1-15-10-8-9-13-19(15)24(29(4,27)28)14-20(26)22-21-16(2)23-25(17(21)3)18-11-6-5-7-12-18/h5-13H,14H2,1-4H3,(H,22,26)