N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide

Systemtic Name: N-(4-methyl-2-morpholin-4-yl-pentyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(4-methyl-2-morpholino-pentyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[4-methyl-2-(4-morpholinyl)pentyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(4-methyl-2-morpholin-4-ylpentyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(4-methyl-2-morpholino-pentyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C22H35N3O5S MolecularWeight: 453.5954

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2)N3CCOCC3

Isomeric SMILES

CC(C)CC(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2CCCO2)N3CCOCC3

InChI

InChI=1S/C22H35N3O5S/c1-17(2)13-19(25-8-11-29-12-9-25)15-23-22(26)18-5-3-7-21(14-18)31(27,28)24-16-20-6-4-10-30-20/h3,5,7,14,17,19-20,24H,4,6,8-13,15-16H2,1-2H3,(H,23,26)