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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)S(=O)(=O)NCC(=O)NCC2=CC(=CC=C2)C(F)(F)F

InChI

InChI=1S/C18H18F3N3O4S/c1-12(25)24-15-5-7-16(8-6-15)29(27,28)23-11-17(26)22-10-13-3-2-4-14(9-13)18(19,20)21/h2-9,23H,10-11H2,1H3,(H,22,26)(H,24,25)