N-[3-(butylsulfamoyl)phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-(butylsulfamoyl)phenyl]-3-(3-ethyl-2-oxidanylidene-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(butylsulfamoyl)phenyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide CAS Name: N-[3-(butylsulfamoyl)phenyl]-3-(3-ethyl-2-oxo-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(butylsulfamoyl)phenyl]-3-(3-ethyl-2-oxobenzimidazol-1-yl)propanamide Traditional Name: N-[3-(butylsulfamoyl)phenyl]-3-(3-ethyl-2-keto-benzimidazol-1-yl)propionamide Formula: C22H28N4O4S MolecularWeight: 444.54712

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)CCN2C3=CC=CC=C3N(C2=O)CC

InChI

InChI=1S/C22H28N4O4S/c1-3-5-14-23-31(29,30)18-10-8-9-17(16-18)24-21(27)13-15-26-20-12-7-6-11-19(20)25(4-2)22(26)28/h6-12,16,23H,3-5,13-15H2,1-2H3,(H,24,27)