N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[(2-phenylethanoylamino)carbamoyl]benzenesulfonamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[oxo-[(1-oxo-2-phenylethyl)hydrazo]methyl]benzenesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-[[(2-phenylacetyl)amino]carbamoyl]benzenesulfonamide Traditional Name: 3-[[(2-phenylacetyl)amino]carbamoyl]-N-piperonyl-benzenesulfonamide Formula: C23H21N3O6S MolecularWeight: 467.49434

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)CC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNS(=O)(=O)C3=CC=CC(=C3)C(=O)NNC(=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H21N3O6S/c27-22(12-16-5-2-1-3-6-16)25-26-23(28)18-7-4-8-19(13-18)33(29,30)24-14-17-9-10-20-21(11-17)32-15-31-20/h1-11,13,24H,12,14-15H2,(H,25,27)(H,26,28)