2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methylphenyl)amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide

Systemtic Name: 2-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl-(4-methylphenyl)amino]-N-(3-fluoranyl-4-methyl-phenyl)ethanamide Openeye Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]-N-(3-fluoro-4-methyl-phenyl)acetamide CAS Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]-N-(3-fluoro-4-methylphenyl)acetamide IUPAC Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methylanilino]-N-(3-fluoro-4-methylphenyl)acetamide Traditional Name: 2-[N-[(3,5-dimethyl-1H-pyrazol-4-yl)sulfonyl]-4-methyl-anilino]-N-(3-fluoro-4-methyl-phenyl)acetamide Formula: C21H23FN4O3S MolecularWeight: 430.495723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C)F)S(=O)(=O)C3=C(NN=C3C)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)NC2=CC(=C(C=C2)C)F)S(=O)(=O)C3=C(NN=C3C)C

InChI

InChI=1S/C21H23FN4O3S/c1-13-5-9-18(10-6-13)26(30(28,29)21-15(3)24-25-16(21)4)12-20(27)23-17-8-7-14(2)19(22)11-17/h5-11H,12H2,1-4H3,(H,23,27)(H,24,25)