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N-methyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

N-methyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide

Systemtic Name:N-methyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxidanylidene-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Openeye Name:N-methyl-N-[2-(4-methyl-2-phenyl-piperazin-1-yl)-2-oxo-ethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
CAS Name:N-methyl-N-[2-(4-methyl-2-phenyl-1-piperazinyl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
IUPAC Name:N-methyl-N-[2-(4-methyl-2-phenylpiperazin-1-yl)-2-oxoethyl]-2,3-dihydro-1,4-benzodioxine-6-sulfonamide
Traditional Name:N-[2-keto-2-(4-methyl-2-phenyl-piperazino)ethyl]-N-methyl-2,3-dihydro-1,4-benzodioxin-6-sulfonamide
Formula: C22H27N3O5S
MolecularWeight: 445.53188
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


Isomeric SMILES

CN1CCN(C(C1)C2=CC=CC=C2)C(=O)CN(C)S(=O)(=O)C3=CC4=C(C=C3)OCCO4


InChI

InChI=1S/C22H27N3O5S/c1-23-10-11-25(19(15-23)17-6-4-3-5-7-17)22(26)16-24(2)31(27,28)18-8-9-20-21(14-18)30-13-12-29-20/h3-9,14,19H,10-13,15-16H2,1-2H3


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