N-(1,3-benzodioxol-5-ylmethyl)-2-(phenylsulfonylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-(phenylsulfonylamino)benzamide Openeye Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)benzamide CAS Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)benzamide IUPAC Name: 2-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)benzamide Traditional Name: 2-(benzenesulfonamido)-N-piperonyl-benzamide Formula: C21H18N2O5S MolecularWeight: 410.44302

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)C3=CC=CC=C3NS(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C21H18N2O5S/c24-21(22-13-15-10-11-19-20(12-15)28-14-27-19)17-8-4-5-9-18(17)23-29(25,26)16-6-2-1-3-7-16/h1-12,23H,13-14H2,(H,22,24)