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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(tetrahydrofuran-2-ylmethylsulfamoyl)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(2-oxolanylmethylsulfamoyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(oxolan-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(tetrahydrofurfurylsulfamoyl)benzamide Formula: C23H37N3O5S MolecularWeight: 467.62198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H37N3O5S/c1-3-18(4-2)22(26-10-13-30-14-11-26)17-24-23(27)19-7-5-9-21(15-19)32(28,29)25-16-20-8-6-12-31-20/h5,7,9,15,18,20,22,25H,3-4,6,8,10-14,16-17H2,1-2H3,(H,24,27)