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N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide

N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide

Systemtic Name:N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide
Openeye Name:N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxo-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide
CAS Name:N-[2-[4-(2,3-dimethylphenyl)-1-piperazinyl]-2-oxoethyl]-4-ethoxy-N-ethylbenzenesulfonamide
IUPAC Name:N-[2-[4-(2,3-dimethylphenyl)piperazin-1-yl]-2-oxoethyl]-4-ethoxy-N-ethylbenzenesulfonamide
Traditional Name:N-[2-[4-(2,3-dimethylphenyl)piperazino]-2-keto-ethyl]-4-ethoxy-N-ethyl-benzenesulfonamide
Formula: C24H33N3O4S
MolecularWeight: 459.60152
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)OCC


Isomeric SMILES

CCN(CC(=O)N1CCN(CC1)C2=CC=CC(=C2C)C)S(=O)(=O)C3=CC=C(C=C3)OCC


InChI

InChI=1S/C24H33N3O4S/c1-5-27(32(29,30)22-12-10-21(11-13-22)31-6-2)18-24(28)26-16-14-25(15-17-26)23-9-7-8-19(3)20(23)4/h7-13H,5-6,14-18H2,1-4H3


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