3,4-dimethyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3,4-dimethyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3,4-dimethyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3,4-dimethyl-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3,4-dimethyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3,4-dimethyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C19H21F3N2O3S MolecularWeight: 414.44185

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)C

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCOCC3)C

InChI

InChI=1S/C19H21F3N2O3S/c1-13-3-5-16(11-14(13)2)28(25,26)23-17-12-15(19(20,21)22)4-6-18(17)24-7-9-27-10-8-24/h3-6,11-12,23H,7-10H2,1-2H3