(4-morpholin-4-ylsulfonylphenyl)methyl-[[2-(trifluoromethyl)phenyl]methyl]azanium

Systemtic Name: (4-morpholin-4-ylsulfonylphenyl)methyl-[[2-(trifluoromethyl)phenyl]methyl]azanium Openeye Name: (4-morpholinosulfonylphenyl)methyl-[[2-(trifluoromethyl)phenyl]methyl]ammonium CAS Name: [4-(4-morpholinylsulfonyl)phenyl]methyl-[[2-(trifluoromethyl)phenyl]methyl]ammonium IUPAC Name: (4-morpholin-4-ylsulfonylphenyl)methyl-[[2-(trifluoromethyl)phenyl]methyl]azanium Traditional Name: (4-morpholinosulfonylbenzyl)-[2-(trifluoromethyl)benzyl]ammonium Formula: C19H22F3N2O3S+ MolecularWeight: 415.44979

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C[NH2+]CC3=CC=CC=C3C(F)(F)F

Isomeric SMILES

C1COCCN1S(=O)(=O)C2=CC=C(C=C2)C[NH2+]CC3=CC=CC=C3C(F)(F)F

InChI

InChI=1S/C19H21F3N2O3S/c20-19(21,22)18-4-2-1-3-16(18)14-23-13-15-5-7-17(8-6-15)28(25,26)24-9-11-27-12-10-24/h1-8,23H,9-14H2/p+1