2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-(trifluoromethyl)phenyl]propanamide

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[4-(trifluoromethyl)phenyl]propanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[4-(trifluoromethyl)phenyl]propanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-(trifluoromethyl)phenyl]propanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[4-(trifluoromethyl)phenyl]propanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[4-(trifluoromethyl)phenyl]propionamide Formula: C19H21F3N2O3S MolecularWeight: 414.44185

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21F3N2O3S/c1-12-5-10-17(11-13(12)2)24(28(4,26)27)14(3)18(25)23-16-8-6-15(7-9-16)19(20,21)22/h5-11,14H,1-4H3,(H,23,25)