2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide

Systemtic Name: 2-[[2-chloranyl-5-(trifluoromethyl)phenyl]-methylsulfonyl-amino]-N-(3,4-dimethylphenyl)ethanamide Openeye Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(3,4-dimethylphenyl)acetamide CAS Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(3,4-dimethylphenyl)acetamide IUPAC Name: 2-[2-chloro-N-methylsulfonyl-5-(trifluoromethyl)anilino]-N-(3,4-dimethylphenyl)acetamide Traditional Name: 2-[2-chloro-N-mesyl-5-(trifluoromethyl)anilino]-N-(3,4-dimethylphenyl)acetamide Formula: C18H18ClF3N2O3S MolecularWeight: 434.86033

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)C)C

InChI

InChI=1S/C18H18ClF3N2O3S/c1-11-4-6-14(8-12(11)2)23-17(25)10-24(28(3,26)27)16-9-13(18(20,21)22)5-7-15(16)19/h4-9H,10H2,1-3H3,(H,23,25)