N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide Openeye Name: 5-(benzylsulfamoyl)-N-(3-ethyl-2-morpholino-pentyl)-2-methyl-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-2-methyl-5-[(phenylmethyl)sulfamoyl]benzamide IUPAC Name: 5-(benzylsulfamoyl)-N-(3-ethyl-2-morpholin-4-ylpentyl)-2-methylbenzamide Traditional Name: 5-(benzylsulfamoyl)-N-(3-ethyl-2-morpholino-pentyl)-2-methyl-benzamide Formula: C26H37N3O4S MolecularWeight: 487.65468

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCC2=CC=CC=C2)C)N3CCOCC3

InChI

InChI=1S/C26H37N3O4S/c1-4-22(5-2)25(29-13-15-33-16-14-29)19-27-26(30)24-17-23(12-11-20(24)3)34(31,32)28-18-21-9-7-6-8-10-21/h6-12,17,22,25,28H,4-5,13-16,18-19H2,1-3H3,(H,27,30)