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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxidanylidene-ethyl]methanesulfonamide Openeye Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide CAS Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethyl-1-piperazinyl)-2-oxoethyl]methanesulfonamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethylpiperazin-1-yl)-2-oxoethyl]methanesulfonamide Traditional Name: N-(1,3-benzodioxol-5-yl)-N-[2-(4-ethylpiperazino)-2-keto-ethyl]methanesulfonamide Formula: C16H23N3O5S MolecularWeight: 369.43592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O5S/c1-3-17-6-8-18(9-7-17)16(20)11-19(25(2,21)22)13-4-5-14-15(10-13)24-12-23-14/h4-5,10H,3,6-9,11-12H2,1-2H3