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N-(4-ethylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

N-(4-ethylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide

Systemtic Name:N-(4-ethylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxidanylidene-ethyl]benzenesulfonamide
Openeye Name:N-(4-ethylphenyl)-N-[2-oxo-2-[4-(p-tolylsulfonyl)piperazin-1-yl]ethyl]benzenesulfonamide
CAS Name:N-(4-ethylphenyl)-N-[2-[4-(4-methylphenyl)sulfonyl-1-piperazinyl]-2-oxoethyl]benzenesulfonamide
IUPAC Name:N-(4-ethylphenyl)-N-[2-[4-(4-methylphenyl)sulfonylpiperazin-1-yl]-2-oxoethyl]benzenesulfonamide
Traditional Name:N-(4-ethylphenyl)-N-[2-keto-2-(4-tosylpiperazino)ethyl]benzenesulfonamide
Formula: C27H31N3O5S2
MolecularWeight: 541.68214
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

CCC1=CC=C(C=C1)N(CC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C27H31N3O5S2/c1-3-23-11-13-24(14-12-23)30(37(34,35)25-7-5-4-6-8-25)21-27(31)28-17-19-29(20-18-28)36(32,33)26-15-9-22(2)10-16-26/h4-16H,3,17-21H2,1-2H3


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