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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methylbenzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-5-[(4-fluorophenyl)sulfamoyl]-2-methyl-benzamide Formula: C25H34FN3O4S MolecularWeight: 491.618563

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)F)C)N3CCOCC3

InChI

InChI=1S/C25H34FN3O4S/c1-4-19(5-2)24(29-12-14-33-15-13-29)17-27-25(30)23-16-22(11-6-18(23)3)34(31,32)28-21-9-7-20(26)8-10-21/h6-11,16,19,24,28H,4-5,12-15,17H2,1-3H3,(H,27,30)