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

Systemtic Name: 3-chloranyl-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-5-methoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-5-methoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-5-methoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-5-methoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-5-methoxy-4-propoxy-benzamide Formula: C19H29ClN2O6S MolecularWeight: 448.96136

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCS(=O)(=O)N2CC(OC(C2)C)C)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NCCS(=O)(=O)N2CC(OC(C2)C)C)OC

InChI

InChI=1S/C19H29ClN2O6S/c1-5-7-27-18-16(20)9-15(10-17(18)26-4)19(23)21-6-8-29(24,25)22-11-13(2)28-14(3)12-22/h9-10,13-14H,5-8,11-12H2,1-4H3,(H,21,23)