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

Systemtic Name: 2-[(3,4-dimethylphenyl)-methylsulfonyl-amino]-N-[3-(trifluoromethyl)phenyl]butanamide Openeye Name: 2-(3,4-dimethyl-N-methylsulfonyl-anilino)-N-[3-(trifluoromethyl)phenyl]butanamide CAS Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]butanamide IUPAC Name: 2-(3,4-dimethyl-N-methylsulfonylanilino)-N-[3-(trifluoromethyl)phenyl]butanamide Traditional Name: 2-(N-mesyl-3,4-dimethyl-anilino)-N-[3-(trifluoromethyl)phenyl]butyramide Formula: C20H23F3N2O3S MolecularWeight: 428.46843

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

Isomeric SMILES

CCC(C(=O)NC1=CC=CC(=C1)C(F)(F)F)N(C2=CC(=C(C=C2)C)C)S(=O)(=O)C

InChI

InChI=1S/C20H23F3N2O3S/c1-5-18(19(26)24-16-8-6-7-15(12-16)20(21,22)23)25(29(4,27)28)17-10-9-13(2)14(3)11-17/h6-12,18H,5H2,1-4H3,(H,24,26)