3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[[[2-(1-benzimidazolyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-benzylbenzenesulfonamide Traditional Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-benzyl-benzenesulfonamide Formula: C24H23N5O4S MolecularWeight: 477.53552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NCC2=CC=CC=C2)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H23N5O4S/c1-17(29-16-25-21-12-5-6-13-22(21)29)23(30)27-28-24(31)19-10-7-11-20(14-19)34(32,33)26-15-18-8-3-2-4-9-18/h2-14,16-17,26H,15H2,1H3,(H,27,30)(H,28,31)