N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-ethylphenyl)carbonylamino]carbamoyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-ethylphenyl)carbonylamino]carbamoyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-ethylbenzoyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[[(4-ethylphenyl)-oxomethyl]hydrazo]-oxomethyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(4-ethylbenzoyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(4-ethylbenzoyl)amino]carbamoyl]-N-piperonyl-benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C24H23N3O6S/c1-2-16-6-9-18(10-7-16)23(28)26-27-24(29)19-4-3-5-20(13-19)34(30,31)25-14-17-8-11-21-22(12-17)33-15-32-21/h3-13,25H,2,14-15H2,1H3,(H,26,28)(H,27,29)