N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethylpiperazin-1-yl)-1-methyl-2-oxo-ethyl]methanesulfonamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-ethyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-ethylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-(4-ethylpiperazino)-2-keto-1-methyl-ethyl]methanesulfonamide Formula: C18H27N3O5S MolecularWeight: 397.48908

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(C)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)C(C)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C

InChI

InChI=1S/C18H27N3O5S/c1-4-19-7-9-20(10-8-19)18(22)14(2)21(27(3,23)24)15-5-6-16-17(13-15)26-12-11-25-16/h5-6,13-14H,4,7-12H2,1-3H3