N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-phenyl-ethanamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-2-[(4-methyl-3-sulfamoyl-phenyl)amino]-2-phenyl-ethanamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methyl-3-sulfamoyl-anilino)-2-phenyl-acetamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methyl-3-sulfamoylanilino)-2-phenylacetamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methyl-3-sulfamoylanilino)-2-phenylacetamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-2-(4-methyl-3-sulfamoyl-anilino)-2-phenyl-acetamide Formula: C22H19ClF3N3O3S MolecularWeight: 497.91777

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)S(=O)(=O)N

Isomeric SMILES

CC1=C(C=C(C=C1)NC(C2=CC=CC=C2)C(=O)NC3=C(C=CC(=C3)C(F)(F)F)Cl)S(=O)(=O)N

InChI

InChI=1S/C22H19ClF3N3O3S/c1-13-7-9-16(12-19(13)33(27,31)32)28-20(14-5-3-2-4-6-14)21(30)29-18-11-15(22(24,25)26)8-10-17(18)23/h2-12,20,28H,1H3,(H,29,30)(H2,27,31,32)