N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]ethanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]ethanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]ethanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]ethanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethylpiperazino)-2-keto-ethyl]ethanesulfonamide Formula: C17H25N3O5S MolecularWeight: 383.4625

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)CC

Isomeric SMILES

CCN1CCN(CC1)C(=O)CN(C2=CC3=C(C=C2)OCO3)S(=O)(=O)CC

InChI

InChI=1S/C17H25N3O5S/c1-3-18-7-9-19(10-8-18)17(21)12-20(26(22,23)4-2)14-5-6-15-16(11-14)25-13-24-15/h5-6,11H,3-4,7-10,12-13H2,1-2H3