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[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanoate

[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanoate

Systemtic Name:[2-oxidanylidene-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxidanylidene-butanoate
Openeye Name:[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 4-[4-(2-naphthylsulfonyl)piperazin-1-yl]-4-oxo-butanoate
CAS Name:4-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]-4-oxobutanoic acid [2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester
IUPAC Name:[2-oxo-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] 4-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)-4-oxobutanoate
Traditional Name:4-keto-4-[4-(2-naphthylsulfonyl)piperazino]butyric acid [2-keto-2-[2-(4-sulfamoylphenyl)ethylamino]ethyl] ester
Formula: C28H32N4O8S2
MolecularWeight: 616.70568
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)CCC(=O)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


Isomeric SMILES

C1CN(CCN1C(=O)CCC(=O)OCC(=O)NCCC2=CC=C(C=C2)S(=O)(=O)N)S(=O)(=O)C3=CC4=CC=CC=C4C=C3


InChI

InChI=1S/C28H32N4O8S2/c29-41(36,37)24-8-5-21(6-9-24)13-14-30-26(33)20-40-28(35)12-11-27(34)31-15-17-32(18-16-31)42(38,39)25-10-7-22-3-1-2-4-23(22)19-25/h1-10,19H,11-18,20H2,(H,30,33)(H2,29,36,37)


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