2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide

Systemtic Name: 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-(phenylsulfonyl)amino]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-methyl-N-phenyl-acetamide CAS Name: 2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-methyl-N-phenylacetamide IUPAC Name: 2-[N-(benzenesulfonyl)-2-chloro-5-(trifluoromethyl)anilino]-N-methyl-N-phenylacetamide Traditional Name: 2-[N-besyl-2-chloro-5-(trifluoromethyl)anilino]-N-methyl-N-phenyl-acetamide Formula: C22H18ClF3N2O3S MolecularWeight: 482.90313

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)C(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H18ClF3N2O3S/c1-27(17-8-4-2-5-9-17)21(29)15-28(32(30,31)18-10-6-3-7-11-18)20-14-16(22(24,25)26)12-13-19(20)23/h2-14H,15H2,1H3