N-(1,3-benzodioxol-5-ylmethyl)-3-(phenylsulfonylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(phenylsulfonylamino)propanamide Openeye Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)propanamide CAS Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)propanamide IUPAC Name: 3-(benzenesulfonamido)-N-(1,3-benzodioxol-5-ylmethyl)propanamide Traditional Name: 3-(benzenesulfonamido)-N-piperonyl-propionamide Formula: C17H18N2O5S MolecularWeight: 362.40022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C17H18N2O5S/c20-17(8-9-19-25(21,22)14-4-2-1-3-5-14)18-11-13-6-7-15-16(10-13)24-12-23-15/h1-7,10,19H,8-9,11-12H2,(H,18,20)