4-chloranyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide

Systemtic Name: 4-chloranyl-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Openeye Name: 4-chloro-N-methyl-N-[(2-morpholinophenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide CAS Name: 4-chloro-N-methyl-N-[[2-(4-morpholinyl)phenyl]methyl]-3-(trifluoromethyl)benzenesulfonamide IUPAC Name: 4-chloro-N-methyl-N-[(2-morpholin-4-ylphenyl)methyl]-3-(trifluoromethyl)benzenesulfonamide Traditional Name: 4-chloro-N-methyl-N-(2-morpholinobenzyl)-3-(trifluoromethyl)benzenesulfonamide Formula: C19H20ClF3N2O3S MolecularWeight: 448.88691

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCOCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCOCC2)S(=O)(=O)C3=CC(=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H20ClF3N2O3S/c1-24(13-14-4-2-3-5-18(14)25-8-10-28-11-9-25)29(26,27)15-6-7-17(20)16(12-15)19(21,22)23/h2-7,12H,8-11,13H2,1H3