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

Systemtic Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[4-(trifluoromethyloxy)phenyl]methyl]propanamide Openeye Name: N-methyl-3-(p-tolylsulfonylamino)-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide CAS Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide IUPAC Name: N-methyl-3-[(4-methylphenyl)sulfonylamino]-N-[[4-(trifluoromethoxy)phenyl]methyl]propanamide Traditional Name: N-methyl-3-(tosylamino)-N-[4-(trifluoromethoxy)benzyl]propionamide Formula: C19H21F3N2O4S MolecularWeight: 430.44125

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)OC(F)(F)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCC(=O)N(C)CC2=CC=C(C=C2)OC(F)(F)F

InChI

InChI=1S/C19H21F3N2O4S/c1-14-3-9-17(10-4-14)29(26,27)23-12-11-18(25)24(2)13-15-5-7-16(8-6-15)28-19(20,21)22/h3-10,23H,11-13H2,1-2H3