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

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3,4-diethoxy-benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3,4-diethoxy-benzamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-3,4-diethoxybenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-3,4-diethoxybenzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-3,4-diethoxy-benzamide Formula: C19H30N2O6S MolecularWeight: 414.5163

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H30N2O6S/c1-5-25-17-8-7-16(11-18(17)26-6-2)19(22)20-9-10-28(23,24)21-12-14(3)27-15(4)13-21/h7-8,11,14-15H,5-6,9-10,12-13H2,1-4H3,(H,20,22)