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

Systemtic Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-hexoxy-3-methoxy-benzamide Openeye Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-hexoxy-3-methoxy-benzamide CAS Name: N-[2-[(2,6-dimethyl-4-morpholinyl)sulfonyl]ethyl]-4-hexoxy-3-methoxybenzamide IUPAC Name: N-[2-(2,6-dimethylmorpholin-4-yl)sulfonylethyl]-4-hexoxy-3-methoxybenzamide Traditional Name: N-[2-(2,6-dimethylmorpholino)sulfonylethyl]-4-hexoxy-3-methoxy-benzamide Formula: C22H36N2O6S MolecularWeight: 456.59604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CC(OC(C2)C)C)OC

Isomeric SMILES

CCCCCCOC1=C(C=C(C=C1)C(=O)NCCS(=O)(=O)N2CC(OC(C2)C)C)OC

InChI

InChI=1S/C22H36N2O6S/c1-5-6-7-8-12-29-20-10-9-19(14-21(20)28-4)22(25)23-11-13-31(26,27)24-15-17(2)30-18(3)16-24/h9-10,14,17-18H,5-8,11-13,15-16H2,1-4H3,(H,23,25)