2-(2-ethylbenzimidazol-1-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide CAS Name: 2-(2-ethyl-1-benzimidazolyl)-N-[4-[3-(4-morpholinyl)propylsulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(3-morpholin-4-ylpropylsulfamoyl)phenyl]acetamide Traditional Name: 2-(2-ethylbenzimidazol-1-yl)-N-[4-(3-morpholinopropylsulfamoyl)phenyl]acetamide Formula: C24H31N5O4S MolecularWeight: 485.59904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

Isomeric SMILES

CCC1=NC2=CC=CC=C2N1CC(=O)NC3=CC=C(C=C3)S(=O)(=O)NCCCN4CCOCC4

InChI

InChI=1S/C24H31N5O4S/c1-2-23-27-21-6-3-4-7-22(21)29(23)18-24(30)26-19-8-10-20(11-9-19)34(31,32)25-12-5-13-28-14-16-33-17-15-28/h3-4,6-11,25H,2,5,12-18H2,1H3,(H,26,30)