3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonyl-phenyl-amino]-N-[4-(trifluoromethyloxy)phenyl]propanamide Openeye Name: 3-[N-(p-tolylsulfonyl)anilino]-N-[4-(trifluoromethoxy)phenyl]propanamide CAS Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide IUPAC Name: 3-(N-(4-methylphenyl)sulfonylanilino)-N-[4-(trifluoromethoxy)phenyl]propanamide Traditional Name: 3-(N-tosylanilino)-N-[4-(trifluoromethoxy)phenyl]propionamide Formula: C23H21F3N2O4S MolecularWeight: 478.48405

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CCC(=O)NC2=CC=C(C=C2)OC(F)(F)F)C3=CC=CC=C3

InChI

InChI=1S/C23H21F3N2O4S/c1-17-7-13-21(14-8-17)33(30,31)28(19-5-3-2-4-6-19)16-15-22(29)27-18-9-11-20(12-10-18)32-23(24,25)26/h2-14H,15-16H2,1H3,(H,27,29)