2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]acetamide Formula: C20H23N5O3S MolecularWeight: 413.49332

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)CN2C=NC3=CC=CC=C32)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)CN2C=NC3=CC=CC=C32)/C

InChI

InChI=1S/C20H23N5O3S/c1-3-12-22-29(27,28)17-10-8-16(9-11-17)15(2)23-24-20(26)13-25-14-21-18-6-4-5-7-19(18)25/h4-11,14,22H,3,12-13H2,1-2H3,(H,24,26)/b23-15-