N-(4-acetamidophenyl)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-[2-chloro-N-mesyl-5-(trifluoromethyl)anilino]acetamide Formula: C18H17ClF3N3O4S MolecularWeight: 463.85849

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C

InChI

InChI=1S/C18H17ClF3N3O4S/c1-11(26)23-13-4-6-14(7-5-13)24-17(27)10-25(30(2,28)29)16-9-12(18(20,21)22)3-8-15(16)19/h3-9H,10H2,1-2H3,(H,23,26)(H,24,27)