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

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

Systemtic Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylpiperazin-1-yl)-1-oxidanylidene-propan-2-yl]methanesulfonamide
Openeye Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-methyl-2-(4-methylpiperazin-1-yl)-2-oxo-ethyl]methanesulfonamide
CAS Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methyl-1-piperazinyl)-1-oxopropan-2-yl]methanesulfonamide
IUPAC Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[1-(4-methylpiperazin-1-yl)-1-oxopropan-2-yl]methanesulfonamide
Traditional Name:N-(2,3-dihydro-1,4-benzodioxin-6-yl)-N-[2-keto-1-methyl-2-(4-methylpiperazino)ethyl]methanesulfonamide
Formula: C17H25N3O5S
MolecularWeight: 383.4625
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C


Isomeric SMILES

CC(C(=O)N1CCN(CC1)C)N(C2=CC3=C(C=C2)OCCO3)S(=O)(=O)C


InChI

InChI=1S/C17H25N3O5S/c1-13(17(21)19-8-6-18(2)7-9-19)20(26(3,22)23)14-4-5-15-16(12-14)25-11-10-24-15/h4-5,12-13H,6-11H2,1-3H3


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