N-(1,3-benzodioxol-5-ylmethyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-2-[phenylsulfonyl(1,3-thiazol-2-yl)amino]ethanamide Openeye Name: 2-[benzenesulfonyl(thiazol-2-yl)amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide CAS Name: 2-[benzenesulfonyl(2-thiazolyl)amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide IUPAC Name: 2-[benzenesulfonyl(1,3-thiazol-2-yl)amino]-N-(1,3-benzodioxol-5-ylmethyl)acetamide Traditional Name: 2-[besyl(thiazol-2-yl)amino]-N-piperonyl-acetamide Formula: C19H17N3O5S2 MolecularWeight: 431.48538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CNC(=O)CN(C3=NC=CS3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H17N3O5S2/c23-18(21-11-14-6-7-16-17(10-14)27-13-26-16)12-22(19-20-8-9-28-19)29(24,25)15-4-2-1-3-5-15/h1-10H,11-13H2,(H,21,23)