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N-[3,4-bis(oxidanylidene)-1-phenyl-4-[2-(phenylsulfonylamino)ethylamino]butan-2-yl]-1-phenylperoxysulfanyl-pyrrolidine-2-carboxamide

N-[3,4-bis(oxidanylidene)-1-phenyl-4-[2-(phenylsulfonylamino)ethylamino]butan-2-yl]-1-phenylperoxysulfanyl-pyrrolidine-2-carboxamide

Systemtic Name:N-[3,4-bis(oxidanylidene)-1-phenyl-4-[2-(phenylsulfonylamino)ethylamino]butan-2-yl]-1-phenylperoxysulfanyl-pyrrolidine-2-carboxamide
Openeye Name:N-[3-[2-(benzenesulfonamido)ethylamino]-1-benzyl-2,3-dioxo-propyl]-1-phenylperoxysulfanyl-pyrrolidine-2-carboxamide
CAS Name:2-[[[4-[2-(benzenesulfonamido)ethylamino]-3,4-dioxo-1-phenylbutan-2-yl]amino]-oxomethyl]-1-pyrrolidinesulfenic acid phenoxy ester
IUPAC Name:N-[4-[2-(benzenesulfonamido)ethylamino]-3,4-dioxo-1-phenylbutan-2-yl]-1-phenylperoxysulfanylpyrrolidine-2-carboxamide
Traditional Name:N-[3-[2-(benzenesulfonamido)ethylamino]-1-benzyl-2,3-diketo-propyl]-1-(phenylperoxythio)pyrrolidine-2-carboxamide
Formula: C29H32N4O7S2
MolecularWeight: 612.71698
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)SOOC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)NCCNS(=O)(=O)C4=CC=CC=C4


Isomeric SMILES

C1CC(N(C1)SOOC2=CC=CC=C2)C(=O)NC(CC3=CC=CC=C3)C(=O)C(=O)NCCNS(=O)(=O)C4=CC=CC=C4


InChI

InChI=1S/C29H32N4O7S2/c34-27(29(36)30-18-19-31-42(37,38)24-15-8-3-9-16-24)25(21-22-11-4-1-5-12-22)32-28(35)26-17-10-20-33(26)41-40-39-23-13-6-2-7-14-23/h1-9,11-16,25-26,31H,10,17-21H2,(H,30,36)(H,32,35)


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