3-chloranyl-4-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide

Systemtic Name: 3-chloranyl-4-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Openeye Name: 3-chloro-4-methyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzenesulfonamide CAS Name: 3-chloro-4-methyl-N-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]benzenesulfonamide IUPAC Name: 3-chloro-4-methyl-N-[2-morpholin-4-yl-5-(trifluoromethyl)phenyl]benzenesulfonamide Traditional Name: 3-chloro-4-methyl-N-[2-morpholino-5-(trifluoromethyl)phenyl]benzenesulfonamide Formula: C18H18ClF3N2O3S MolecularWeight: 434.86033

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClF3N2O3S/c1-12-2-4-14(11-15(12)19)28(25,26)23-16-10-13(18(20,21)22)3-5-17(16)24-6-8-27-9-7-24/h2-5,10-11,23H,6-9H2,1H3