N-[5-[(3-ethyl-2-morpholin-4-yl-pentyl)sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[5-[(3-ethyl-2-morpholin-4-yl-pentyl)sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[5-[(3-ethyl-2-morpholino-pentyl)sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[5-[[3-ethyl-2-(4-morpholinyl)pentyl]sulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[5-[(3-ethyl-2-morpholin-4-ylpentyl)sulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[5-[(3-ethyl-2-morpholino-pentyl)sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C20H33N3O5S MolecularWeight: 427.55812

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNS(=O)(=O)C1=CC(=C(C=C1)OC)NC(=O)C)N2CCOCC2

InChI

InChI=1S/C20H33N3O5S/c1-5-16(6-2)19(23-9-11-28-12-10-23)14-21-29(25,26)17-7-8-20(27-4)18(13-17)22-15(3)24/h7-8,13,16,19,21H,5-6,9-12,14H2,1-4H3,(H,22,24)