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N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide

Systemtic Name:N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-oxidanylidene-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Openeye Name:N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
CAS Name:N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(4-phenyl-1-piperazinyl)ethyl]benzenesulfonamide
IUPAC Name:N-(2,5-dimethoxyphenyl)-3,4-dimethoxy-N-[2-oxo-2-(4-phenylpiperazin-1-yl)ethyl]benzenesulfonamide
Traditional Name:N-(2,5-dimethoxyphenyl)-N-[2-keto-2-(4-phenylpiperazino)ethyl]-3,4-dimethoxy-benzenesulfonamide
Formula: C28H33N3O7S
MolecularWeight: 555.64252
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1)OC)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3)S(=O)(=O)C4=CC(=C(C=C4)OC)OC


InChI

InChI=1S/C28H33N3O7S/c1-35-22-10-12-25(36-2)24(18-22)31(39(33,34)23-11-13-26(37-3)27(19-23)38-4)20-28(32)30-16-14-29(15-17-30)21-8-6-5-7-9-21/h5-13,18-19H,14-17,20H2,1-4H3


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