N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-[methyl(phenylsulfonyl)amino]phenoxy]ethanamide Openeye Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide CAS Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide IUPAC Name: 2-[4-[benzenesulfonyl(methyl)amino]phenoxy]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Traditional Name: 2-[4-[besyl(methyl)amino]phenoxy]-N-(3,5-dimethyl-1H-pyrazol-4-yl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H22N4O4S/c1-14-20(15(2)23-22-14)21-19(25)13-28-17-11-9-16(10-12-17)24(3)29(26,27)18-7-5-4-6-8-18/h4-12H,13H2,1-3H3,(H,21,25)(H,22,23)