N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide

Systemtic Name: N-[2-chloranyl-5-(trifluoromethyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonyl-benzamide Openeye Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide CAS Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxy-3-(4-morpholinylsulfonyl)benzamide IUPAC Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxy-3-morpholin-4-ylsulfonylbenzamide Traditional Name: N-[2-chloro-5-(trifluoromethyl)phenyl]-4-methoxy-3-morpholinosulfonyl-benzamide Formula: C19H18ClF3N2O5S MolecularWeight: 478.86983

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)N3CCOCC3

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)Cl)S(=O)(=O)N3CCOCC3

InChI

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