3-[(4-methylphenyl)sulfonylamino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide

Systemtic Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: 3-(p-tolylsulfonylamino)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: 3-[(4-methylphenyl)sulfonylamino]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: 3-(tosylamino)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C18H19F3N2O4S MolecularWeight: 416.41467

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)NCC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C18H19F3N2O4S/c1-13-2-8-16(9-3-13)28(25,26)23-11-10-17(24)22-12-14-4-6-15(7-5-14)27-18(19,20)21/h2-9,23H,10-12H2,1H3,(H,22,24)