N-[(2-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-2-[(2-methoxy-5-methyl-phenyl)sulfonyl-[3-(trifluoromethyl)phenyl]amino]ethanamide Openeye Name: N-[(2-chlorophenyl)methyl]-2-[N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide CAS Name: N-[(2-chlorophenyl)methyl]-2-[N-(2-methoxy-5-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide IUPAC Name: N-[(2-chlorophenyl)methyl]-2-[N-(2-methoxy-5-methylphenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Traditional Name: N-(2-chlorobenzyl)-2-[N-(2-methoxy-5-methyl-phenyl)sulfonyl-3-(trifluoromethyl)anilino]acetamide Formula: C24H22ClF3N2O4S MolecularWeight: 526.95569

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC1=CC(=C(C=C1)OC)S(=O)(=O)N(CC(=O)NCC2=CC=CC=C2Cl)C3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C24H22ClF3N2O4S/c1-16-10-11-21(34-2)22(12-16)35(32,33)30(19-8-5-7-18(13-19)24(26,27)28)15-23(31)29-14-17-6-3-4-9-20(17)25/h3-13H,14-15H2,1-2H3,(H,29,31)