2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide

Systemtic Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)ethanamide Openeye Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide CAS Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-(5-methyl-2-phenyl-3-pyrazolyl)acetamide IUPAC Name: 2-[4-[(4-fluorophenyl)sulfonyl-methylamino]phenoxy]-N-(5-methyl-2-phenylpyrazol-3-yl)acetamide Traditional Name: 2-[4-[(4-fluorophenyl)sulfonyl-methyl-amino]phenoxy]-N-(5-methyl-2-phenyl-pyrazol-3-yl)acetamide Formula: C25H23FN4O4S MolecularWeight: 494.537923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)COC2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)F)C4=CC=CC=C4

InChI

InChI=1S/C25H23FN4O4S/c1-18-16-24(30(28-18)21-6-4-3-5-7-21)27-25(31)17-34-22-12-10-20(11-13-22)29(2)35(32,33)23-14-8-19(26)9-15-23/h3-16H,17H2,1-2H3,(H,27,31)