N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide

Systemtic Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(2-furylmethylsulfamoyl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[3-(2-furanylmethylsulfamoyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(furan-2-ylmethylsulfamoyl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[3-(2-furfurylsulfamoyl)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C24H26N4O5S MolecularWeight: 482.55204

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CO4

InChI

InChI=1S/C24H26N4O5S/c1-2-13-27-21-10-3-4-11-22(21)28(24(27)30)14-12-23(29)26-18-7-5-9-20(16-18)34(31,32)25-17-19-8-6-15-33-19/h3-11,15-16,25H,2,12-14,17H2,1H3,(H,26,29)