N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-5-(2-methoxyethylsulfamoyl)-2-methylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-5-(2-methoxyethylsulfamoyl)-2-methyl-benzamide Formula: C22H37N3O5S MolecularWeight: 455.61128

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC)C)N2CCOCC2

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NCCOC)C)N2CCOCC2

InChI

InChI=1S/C22H37N3O5S/c1-5-18(6-2)21(25-10-13-30-14-11-25)16-23-22(26)20-15-19(8-7-17(20)3)31(27,28)24-9-12-29-4/h7-8,15,18,21,24H,5-6,9-14,16H2,1-4H3,(H,23,26)