N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(3-cyanophenyl)sulfonylamino]benzamide Traditional Name: 2-[(3-cyanophenyl)sulfonylamino]-N-piperonyl-benzamide Formula: C22H17N3O5S MolecularWeight: 435.45248

Click to see the large picture

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)C#N

Isomeric SMILES

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

InChI

InChI=1S/C22H17N3O5S/c23-12-15-4-3-5-17(10-15)31(27,28)25-19-7-2-1-6-18(19)22(26)24-13-16-8-9-20-21(11-16)30-14-29-20/h1-11,25H,13-14H2,(H,24,26)