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2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name:2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide
Openeye Name:2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
CAS Name:2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide
IUPAC Name:2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide
Traditional Name:2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-[4-(2-ketopyrrolidino)phenyl]acetamide
Formula: C27H29N3O5S2
MolecularWeight: 539.66626
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)SC


Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)N3CCCC3=O)S(=O)(=O)C4=CC=C(C=C4)SC


InChI

InChI=1S/C27H29N3O5S2/c1-3-35-25-8-5-4-7-24(25)30(37(33,34)23-16-14-22(36-2)15-17-23)19-26(31)28-20-10-12-21(13-11-20)29-18-6-9-27(29)32/h4-5,7-8,10-17H,3,6,9,18-19H2,1-2H3,(H,28,31)


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