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(phenylmethyl) 2-oxidanylidene-3-[1-[(4-sulfamoylphenyl)carbamothioyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

(phenylmethyl) 2-oxidanylidene-3-[1-[(4-sulfamoylphenyl)carbamothioyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate

Systemtic Name:(phenylmethyl) 2-oxidanylidene-3-[1-[(4-sulfamoylphenyl)carbamothioyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Openeye Name:benzyl 2-oxo-3-[1-[(4-sulfamoylphenyl)carbamothioyl]-4-piperidyl]oxazolidine-4-carboxylate
CAS Name:2-oxo-3-[1-[(4-sulfamoylanilino)-sulfanylidenemethyl]-4-piperidinyl]-4-oxazolidinecarboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 2-oxo-3-[1-[(4-sulfamoylphenyl)carbamothioyl]piperidin-4-yl]-1,3-oxazolidine-4-carboxylate
Traditional Name:2-keto-3-[1-[(4-sulfamoylphenyl)thiocarbamoyl]-4-piperidyl]oxazolidine-4-carboxylic acid benzyl ester
Formula: C23H26N4O6S2
MolecularWeight: 518.60574
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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N


Isomeric SMILES

C1CN(CCC1N2C(COC2=O)C(=O)OCC3=CC=CC=C3)C(=S)NC4=CC=C(C=C4)S(=O)(=O)N


InChI

InChI=1S/C23H26N4O6S2/c24-35(30,31)19-8-6-17(7-9-19)25-22(34)26-12-10-18(11-13-26)27-20(15-33-23(27)29)21(28)32-14-16-4-2-1-3-5-16/h1-9,18,20H,10-15H2,(H,25,34)(H2,24,30,31)


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