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

Systemtic Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]ethanamide Openeye Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide CAS Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-[(2-fluorophenyl)sulfonyl-methylamino]phenoxy]acetamide IUPAC Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-[(2-fluorophenyl)sulfonyl-methylamino]phenoxy]acetamide Traditional Name: N-(3,5-dimethyl-1H-pyrazol-4-yl)-2-[4-[(2-fluorophenyl)sulfonyl-methyl-amino]phenoxy]acetamide Formula: C20H21FN4O4S MolecularWeight: 432.468543

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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=C3F

Isomeric SMILES

CC1=C(C(=NN1)C)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H21FN4O4S/c1-13-20(14(2)24-23-13)22-19(26)12-29-16-10-8-15(9-11-16)25(3)30(27,28)18-7-5-4-6-17(18)21/h4-11H,12H2,1-3H3,(H,22,26)(H,23,24)