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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[(4-fluorophenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-(N-(4-fluorophenyl)sulfonylanilino)acetamide Formula: C19H19FN4O3S MolecularWeight: 402.442563

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1)C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)CN(C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H19FN4O3S/c1-13-19(14(2)23-22-13)21-18(25)12-24(16-6-4-3-5-7-16)28(26,27)17-10-8-15(20)9-11-17/h3-11H,12H2,1-2H3,(H,21,25)(H,22,23)