N-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide CAS Name: N-[2-[methyl-(1-methyl-4-piperidin-1-iumyl)sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]ethyl]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[2-[methyl-(1-methylpiperidin-1-ium-4-yl)sulfamoyl]ethyl]-piperonylamide Formula: C17H26N3O5S+ MolecularWeight: 384.47044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H25N3O5S/c1-19-8-5-14(6-9-19)20(2)26(22,23)10-7-18-17(21)13-3-4-15-16(11-13)25-12-24-15/h3-4,11,14H,5-10,12H2,1-2H3,(H,18,21)/p+1