N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[4-chloranyl-2-(trifluoromethyl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-methoxy-5-morpholinosulfonyl-benzamide CAS Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-methoxy-5-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-methoxy-5-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[4-chloro-2-(trifluoromethyl)phenyl]-2-methoxy-5-morpholinosulfonyl-benzamide Formula: C19H18ClF3N2O5S MolecularWeight: 478.86983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCOCC2)C(=O)NC3=C(C=C(C=C3)Cl)C(F)(F)F

InChI

InChI=1S/C19H18ClF3N2O5S/c1-29-17-5-3-13(31(27,28)25-6-8-30-9-7-25)11-14(17)18(26)24-16-4-2-12(20)10-15(16)19(21,22)23/h2-5,10-11H,6-9H2,1H3,(H,24,26)