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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4N3

Isomeric SMILES

COC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)CCC3=NC4=CC=CC=C4N3

InChI

InChI=1S/C24H23N5O5S/c1-34-18-11-9-17(10-12-18)29-35(32,33)19-6-4-5-16(15-19)24(31)28-27-23(30)14-13-22-25-20-7-2-3-8-21(20)26-22/h2-12,15,29H,13-14H2,1H3,(H,25,26)(H,27,30)(H,28,31)