N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylsulfonylamino)propanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylsulfonylamino)propanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(2-thienylsulfonylamino)propanamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylsulfonylamino)propanamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(thiophen-2-ylsulfonylamino)propanamide Traditional Name: N-piperonyl-3-(2-thienylsulfonylamino)propionamide Formula: C15H16N2O5S2 MolecularWeight: 368.42794

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CS3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CCNS(=O)(=O)C3=CC=CS3

InChI

InChI=1S/C15H16N2O5S2/c18-14(5-6-17-24(19,20)15-2-1-7-23-15)16-9-11-3-4-12-13(8-11)22-10-21-12/h1-4,7-8,17H,5-6,9-10H2,(H,16,18)