2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide

Systemtic Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)ethanamide Openeye Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide CAS Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide IUPAC Name: 2-[4-[methyl(methylsulfonyl)amino]phenoxy]-N-(2-phenyl-3,4-dihydropyrazol-5-yl)acetamide Traditional Name: 2-[4-[mesyl(methyl)amino]phenoxy]-N-(1-phenyl-2-pyrazolin-3-yl)acetamide Formula: C19H22N4O4S MolecularWeight: 402.46738

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=C(C=C1)OCC(=O)NC2=NN(CC2)C3=CC=CC=C3)S(=O)(=O)C

Isomeric SMILES

CN(C1=CC=C(C=C1)OCC(=O)NC2=NN(CC2)C3=CC=CC=C3)S(=O)(=O)C

InChI

InChI=1S/C19H22N4O4S/c1-22(28(2,25)26)15-8-10-17(11-9-15)27-14-19(24)20-18-12-13-23(21-18)16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,20,21,24)