N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(4-sulfamoylphenyl)propanamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(4-sulfamoylphenyl)propanamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(4-sulfamoylphenyl)propanamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(4-sulfamoylphenyl)propanamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(4-sulfamoylphenyl)propanamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(4-sulfamoylphenyl)propionamide Formula: C20H33N3O4S MolecularWeight: 411.55872

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)CCC1=CC=C(C=C1)S(=O)(=O)N)N2CCOCC2

InChI

InChI=1S/C20H33N3O4S/c1-3-17(4-2)19(23-11-13-27-14-12-23)15-22-20(24)10-7-16-5-8-18(9-6-16)28(21,25)26/h5-6,8-9,17,19H,3-4,7,10-15H2,1-2H3,(H,22,24)(H2,21,25,26)