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4-methoxy-N-(4-methoxyphenyl)-N-[2-[4-(2-methylsulfonylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

4-methoxy-N-(4-methoxyphenyl)-N-[2-[4-(2-methylsulfonylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name:4-methoxy-N-(4-methoxyphenyl)-N-[2-[4-(2-methylsulfonylphenyl)piperazin-1-yl]-2-oxidanylidene-ethyl]benzamide
Openeye Name:4-methoxy-N-(4-methoxyphenyl)-N-[2-[4-(2-methylsulfonylphenyl)piperazin-1-yl]-2-oxo-ethyl]benzamide
CAS Name:4-methoxy-N-(4-methoxyphenyl)-N-[2-[4-(2-methylsulfonylphenyl)-1-piperazinyl]-2-oxoethyl]benzamide
IUPAC Name:4-methoxy-N-(4-methoxyphenyl)-N-[2-[4-(2-methylsulfonylphenyl)piperazin-1-yl]-2-oxoethyl]benzamide
Traditional Name:N-[2-keto-2-[4-(2-mesylphenyl)piperazino]ethyl]-4-methoxy-N-(4-methoxyphenyl)benzamide
Formula: C28H31N3O6S
MolecularWeight: 537.62724
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3S(=O)(=O)C)C4=CC=C(C=C4)OC


Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC(=O)N2CCN(CC2)C3=CC=CC=C3S(=O)(=O)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C28H31N3O6S/c1-36-23-12-8-21(9-13-23)28(33)31(22-10-14-24(37-2)15-11-22)20-27(32)30-18-16-29(17-19-30)25-6-4-5-7-26(25)38(3,34)35/h4-15H,16-20H2,1-3H3


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