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

Systemtic Name: N-(3-ethyl-2-morpholin-4-yl-pentyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Openeye Name: N-(3-ethyl-2-morpholino-pentyl)-3-(2-thienylmethylsulfamoyl)benzamide CAS Name: N-[3-ethyl-2-(4-morpholinyl)pentyl]-3-(thiophen-2-ylmethylsulfamoyl)benzamide IUPAC Name: N-(3-ethyl-2-morpholin-4-ylpentyl)-3-(thiophen-2-ylmethylsulfamoyl)benzamide Traditional Name: N-(3-ethyl-2-morpholino-pentyl)-3-(2-thenylsulfamoyl)benzamide Formula: C23H33N3O4S2 MolecularWeight: 479.65582

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2)N3CCOCC3

Isomeric SMILES

CCC(CC)C(CNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CS2)N3CCOCC3

InChI

InChI=1S/C23H33N3O4S2/c1-3-18(4-2)22(26-10-12-30-13-11-26)17-24-23(27)19-7-5-9-21(15-19)32(28,29)25-16-20-8-6-14-31-20/h5-9,14-15,18,22,25H,3-4,10-13,16-17H2,1-2H3,(H,24,27)