3-[[3-(1,3-benzodioxol-5-yl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[3-(1,3-benzodioxol-5-yl)propanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: 3-[[3-(1,3-benzodioxol-5-yl)propanoylamino]carbamoyl]-N-benzyl-benzenesulfonamide CAS Name: 3-[[[3-(1,3-benzodioxol-5-yl)-1-oxopropyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: 3-[[3-(1,3-benzodioxol-5-yl)propanoylamino]carbamoyl]-N-benzylbenzenesulfonamide Traditional Name: 3-[[3-(1,3-benzodioxol-5-yl)propanoylamino]carbamoyl]-N-benzyl-benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H23N3O6S/c28-23(12-10-17-9-11-21-22(13-17)33-16-32-21)26-27-24(29)19-7-4-8-20(14-19)34(30,31)25-15-18-5-2-1-3-6-18/h1-9,11,13-14,25H,10,12,15-16H2,(H,26,28)(H,27,29)