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

Systemtic Name: N-[4-methyl-3-(phenylsulfonylamino)phenyl]-2-[4-(trifluoromethyl)phenyl]ethanamide Openeye Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide CAS Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-[4-(trifluoromethyl)phenyl]acetamide IUPAC Name: N-[3-(benzenesulfonamido)-4-methylphenyl]-2-[4-(trifluoromethyl)phenyl]acetamide Traditional Name: N-[3-(benzenesulfonamido)-4-methyl-phenyl]-2-[4-(trifluoromethyl)phenyl]acetamide Formula: C22H19F3N2O3S MolecularWeight: 448.45807

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CC2=CC=C(C=C2)C(F)(F)F)NS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19F3N2O3S/c1-15-7-12-18(14-20(15)27-31(29,30)19-5-3-2-4-6-19)26-21(28)13-16-8-10-17(11-9-16)22(23,24)25/h2-12,14,27H,13H2,1H3,(H,26,28)