N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(methylsulfonylamino)-1,3-thiazol-4-yl]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(methanesulfonamido)thiazol-4-yl]acetamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(methanesulfonamido)-4-thiazolyl]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-ethyl-2-[2-(methanesulfonamido)-1,3-thiazol-4-yl]acetamide Traditional Name: N-ethyl-2-[2-(methanesulfonamido)thiazol-4-yl]-N-piperonyl-acetamide Formula: C16H19N3O5S2 MolecularWeight: 397.46916

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CSC(=N3)NS(=O)(=O)C

Isomeric SMILES

CCN(CC1=CC2=C(C=C1)OCO2)C(=O)CC3=CSC(=N3)NS(=O)(=O)C

InChI

InChI=1S/C16H19N3O5S2/c1-3-19(8-11-4-5-13-14(6-11)24-10-23-13)15(20)7-12-9-25-16(17-12)18-26(2,21)22/h4-6,9H,3,7-8,10H2,1-2H3,(H,17,18)