N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide

Systemtic Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide CAS Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-[3-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxyphenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[3-[(4-fluorophenyl)sulfonylamino]-4-methoxy-phenyl]-2-[3-(trifluoromethyl)phenyl]acetamide Formula: C22H18F4N2O4S MolecularWeight: 482.447933

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CC2=CC(=CC=C2)C(F)(F)F)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H18F4N2O4S/c1-32-20-10-7-17(13-19(20)28-33(30,31)18-8-5-16(23)6-9-18)27-21(29)12-14-3-2-4-15(11-14)22(24,25)26/h2-11,13,28H,12H2,1H3,(H,27,29)