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2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide

2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide

Systemtic Name:2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]-N-[4-(phenylsulfamoyl)phenyl]ethanamide
Openeye Name:2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide
CAS Name:2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide
IUPAC Name:2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide
Traditional Name:2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)-N-[4-(phenylsulfamoyl)phenyl]acetamide
Formula: C29H29N3O6S3
MolecularWeight: 611.75206
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)SC


Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)SC


InChI

InChI=1S/C29H29N3O6S3/c1-3-38-28-12-8-7-11-27(28)32(41(36,37)26-19-15-24(39-2)16-20-26)21-29(33)30-22-13-17-25(18-14-22)40(34,35)31-23-9-5-4-6-10-23/h4-20,31H,3,21H2,1-2H3,(H,30,33)


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