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

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-ethoxy-4-methoxy-benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-ethoxy-4-methoxy-benzamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-3-ethoxy-4-methoxybenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3-ethoxy-4-methoxybenzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-3-ethoxy-4-methoxy-benzamide Formula: C18H28N2O6S MolecularWeight: 400.48972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C(=O)NCCS(=O)(=O)N2CC(OC(C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)C(=O)NCCS(=O)(=O)N2CC(OC(C2)C)C)OC

InChI

InChI=1S/C18H28N2O6S/c1-5-25-17-10-15(6-7-16(17)24-4)18(21)19-8-9-27(22,23)20-11-13(2)26-14(3)12-20/h6-7,10,13-14H,5,8-9,11-12H2,1-4H3,(H,19,21)