N-[4-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[4-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[4-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[4-[(5-acetamido-2-methylphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[4-[(5-acetamido-2-methylphenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[4-[(5-acetamido-2-methyl-phenyl)sulfonylamino]-3-(trifluoromethyl)phenyl]acetamide Formula: C18H18F3N3O4S MolecularWeight: 429.41343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C)S(=O)(=O)NC2=C(C=C(C=C2)NC(=O)C)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O4S/c1-10-4-5-14(23-12(3)26)9-17(10)29(27,28)24-16-7-6-13(22-11(2)25)8-15(16)18(19,20)21/h4-9,24H,1-3H3,(H,22,25)(H,23,26)