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

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C22H26N4O4S MolecularWeight: 442.53124

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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)NC4CC4

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CCC(=O)NC3=CC(=CC=C3)S(=O)(=O)NC4CC4

InChI

InChI=1S/C22H26N4O4S/c1-2-13-25-19-8-3-4-9-20(19)26(22(25)28)14-12-21(27)23-17-6-5-7-18(15-17)31(29,30)24-16-10-11-16/h3-9,15-16,24H,2,10-14H2,1H3,(H,23,27)