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4-methoxy-N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]benzenesulfonamide

4-methoxy-N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]benzenesulfonamide

Systemtic Name:4-methoxy-N-[(2S)-1-oxidanylidene-1-(3-oxidanylidene-2-phenylsulfanyl-pyrrolidin-1-yl)-3-phenyl-propan-2-yl]benzenesulfonamide
Openeye Name:N-[(1S)-1-benzyl-2-oxo-2-(3-oxo-2-phenylsulfanyl-pyrrolidin-1-yl)ethyl]-4-methoxy-benzenesulfonamide
CAS Name:4-methoxy-N-[(2S)-1-oxo-1-[3-oxo-2-(phenylthio)-1-pyrrolidinyl]-3-phenylpropan-2-yl]benzenesulfonamide
IUPAC Name:4-methoxy-N-[(2S)-1-oxo-1-(3-oxo-2-phenylsulfanylpyrrolidin-1-yl)-3-phenylpropan-2-yl]benzenesulfonamide
Traditional Name:N-[(1S)-1-benzyl-2-keto-2-[3-keto-2-(phenylthio)pyrrolidino]ethyl]-4-methoxy-benzenesulfonamide
Formula: C26H26N2O5S2
MolecularWeight: 510.62504
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)N3CCC(=O)C3SC4=CC=CC=C4


Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@@H](CC2=CC=CC=C2)C(=O)N3CCC(=O)C3SC4=CC=CC=C4


InChI

InChI=1S/C26H26N2O5S2/c1-33-20-12-14-22(15-13-20)35(31,32)27-23(18-19-8-4-2-5-9-19)25(30)28-17-16-24(29)26(28)34-21-10-6-3-7-11-21/h2-15,23,26-27H,16-18H2,1H3/t23-,26?/m0/s1


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