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

Systemtic Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-1,3-thiazol-2-yl]ethanamide Openeye Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonylthiazol-2-yl]acetamide CAS Name: N-[5-[[4-(1,3-benzodioxol-5-ylmethyl)-1-piperazinyl]sulfonyl]-2-thiazolyl]acetamide IUPAC Name: N-[5-[4-(1,3-benzodioxol-5-ylmethyl)piperazin-1-yl]sulfonyl-1,3-thiazol-2-yl]acetamide Traditional Name: N-[5-(4-piperonylpiperazino)sulfonylthiazol-2-yl]acetamide Formula: C17H20N4O5S2 MolecularWeight: 424.4945

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C(S1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

Isomeric SMILES

CC(=O)NC1=NC=C(S1)S(=O)(=O)N2CCN(CC2)CC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H20N4O5S2/c1-12(22)19-17-18-9-16(27-17)28(23,24)21-6-4-20(5-7-21)10-13-2-3-14-15(8-13)26-11-25-14/h2-3,8-9H,4-7,10-11H2,1H3,(H,18,19,22)