N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-bromanylthiophen-2-yl)sulfonylamino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-bromo-2-thienyl)sulfonylamino]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-bromo-2-thiophenyl)sulfonylamino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[(5-bromothiophen-2-yl)sulfonylamino]acetamide Traditional Name: 2-[(5-bromo-2-thienyl)sulfonylamino]-N-piperonyl-acetamide Formula: C14H13BrN2O5S2 MolecularWeight: 433.29742

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CNS(=O)(=O)C3=CC=C(S3)Br

InChI

InChI=1S/C14H13BrN2O5S2/c15-12-3-4-14(23-12)24(19,20)17-7-13(18)16-6-9-1-2-10-11(5-9)22-8-21-10/h1-5,17H,6-8H2,(H,16,18)