N-[2-(4-methylpiperazin-4-ium-1-yl)sulfonylethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-(4-methylpiperazin-4-ium-1-yl)sulfonylethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-(4-methylpiperazin-4-ium-1-yl)sulfonylethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[(4-methyl-1-piperazin-4-iumyl)sulfonyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-(4-methylpiperazin-4-ium-1-yl)sulfonylethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-(4-methylpiperazin-4-ium-1-yl)sulfonylethyl]-piperonylamide Formula: C15H22N3O5S+ MolecularWeight: 356.41728

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)S(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C[NH+]1CCN(CC1)S(=O)(=O)CCNC(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C15H21N3O5S/c1-17-5-7-18(8-6-17)24(20,21)9-4-16-15(19)12-2-3-13-14(10-12)23-11-22-13/h2-3,10H,4-9,11H2,1H3,(H,16,19)/p+1