2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(trifluoromethyloxy)phenyl]ethanamide Openeye Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide CAS Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide IUPAC Name: 2-[(3,4-dimethylphenyl)sulfonyl-methylamino]-N-[4-(trifluoromethoxy)phenyl]acetamide Traditional Name: 2-[(3,4-dimethylphenyl)sulfonyl-methyl-amino]-N-[4-(trifluoromethoxy)phenyl]acetamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)N(C)CC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C

InChI

InChI=1S/C18H19F3N2O4S/c1-12-4-9-16(10-13(12)2)28(25,26)23(3)11-17(24)22-14-5-7-15(8-6-14)27-18(19,20)21/h4-10H,11H2,1-3H3,(H,22,24)