3-bromanyl-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-ethoxy-5-methoxy-benzamide

Systemtic Name: 3-bromanyl-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-ethoxy-5-methoxy-benzamide Openeye Name: 3-bromo-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-ethoxy-5-methoxy-benzamide CAS Name: 3-bromo-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-4-ethoxy-5-methoxybenzamide IUPAC Name: 3-bromo-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-ethoxy-5-methoxybenzamide Traditional Name: 3-bromo-N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-4-ethoxy-5-methoxy-benzamide Formula: C18H27BrN2O6S MolecularWeight: 479.38578

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C(=O)NCCS(=O)(=O)N2CC(OC(C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C(=O)NCCS(=O)(=O)N2CC(OC(C2)C)C)OC

InChI

InChI=1S/C18H27BrN2O6S/c1-5-26-17-15(19)8-14(9-16(17)25-4)18(22)20-6-7-28(23,24)21-10-12(2)27-13(3)11-21/h8-9,12-13H,5-7,10-11H2,1-4H3,(H,20,22)