3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide

Systemtic Name: 3-[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)ethanoylamino]carbamoyl]-N-(phenylmethyl)benzenesulfonamide Openeye Name: N-benzyl-3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]carbamoyl]benzenesulfonamide CAS Name: 3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-oxoethyl]hydrazo]-oxomethyl]-N-(phenylmethyl)benzenesulfonamide IUPAC Name: N-benzyl-3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]carbamoyl]benzenesulfonamide Traditional Name: N-benzyl-3-[[[2-(2,3-dihydro-1,4-benzodioxin-6-yl)acetyl]amino]carbamoyl]benzenesulfonamide Formula: C24H23N3O6S MolecularWeight: 481.52092

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)CC(=O)NNC(=O)C3=CC(=CC=C3)S(=O)(=O)NCC4=CC=CC=C4

InChI

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