N-(2-phenoxyethyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-(2-phenoxyethyl)-2-[phenylsulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-phenoxyethyl)acetamide CAS Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-phenoxyethyl)acetamide IUPAC Name: 2-[N-(benzenesulfonyl)-3-(trifluoromethyl)anilino]-N-(2-phenoxyethyl)acetamide Traditional Name: 2-[N-besyl-3-(trifluoromethyl)anilino]-N-(2-phenoxyethyl)acetamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21F3N2O4S/c24-23(25,26)18-8-7-9-19(16-18)28(33(30,31)21-12-5-2-6-13-21)17-22(29)27-14-15-32-20-10-3-1-4-11-20/h1-13,16H,14-15,17H2,(H,27,29)