3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide

Systemtic Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Openeye Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide CAS Name: 3-[[[2-(1-benzimidazolyl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-[[2-(benzimidazol-1-yl)propanoylamino]carbamoyl]-N-(4-methoxyphenyl)benzenesulfonamide Formula: C24H23N5O5S MolecularWeight: 493.53492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3C=NC4=CC=CC=C43

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2=CC=C(C=C2)OC)N3C=NC4=CC=CC=C43

InChI

InChI=1S/C24H23N5O5S/c1-16(29-15-25-21-8-3-4-9-22(21)29)23(30)26-27-24(31)17-6-5-7-20(14-17)35(32,33)28-18-10-12-19(34-2)13-11-18/h3-16,28H,1-2H3,(H,26,30)(H,27,31)