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

Systemtic Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)propanamide Openeye Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-3-propyl-benzimidazol-1-yl)propanamide CAS Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-3-propyl-1-benzimidazolyl)propanamide IUPAC Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-oxo-3-propylbenzimidazol-1-yl)propanamide Traditional Name: N-[3-(tert-butylsulfamoyl)phenyl]-3-(2-keto-3-propyl-benzimidazol-1-yl)propionamide Formula: C23H30N4O4S MolecularWeight: 458.5737

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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)NC(C)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H30N4O4S/c1-5-14-26-19-11-6-7-12-20(19)27(22(26)29)15-13-21(28)24-17-9-8-10-18(16-17)32(30,31)25-23(2,3)4/h6-12,16,25H,5,13-15H2,1-4H3,(H,24,28)