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2-[2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

2-[2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide

Systemtic Name:2-[2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanoylamino]-N-(2-methoxyethyl)benzamide
Openeye Name:2-[[2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide
CAS Name:2-[[2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)-1-oxoethyl]amino]-N-(2-methoxyethyl)benzamide
IUPAC Name:2-[[2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetyl]amino]-N-(2-methoxyethyl)benzamide
Traditional Name:2-[[2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetyl]amino]-N-(2-methoxyethyl)benzamide
Formula: C27H31N3O6S2
MolecularWeight: 557.68154
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C3=CC=C(C=C3)SC


Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC2=CC=CC=C2C(=O)NCCOC)S(=O)(=O)C3=CC=C(C=C3)SC


InChI

InChI=1S/C27H31N3O6S2/c1-4-36-25-12-8-7-11-24(25)30(38(33,34)21-15-13-20(37-3)14-16-21)19-26(31)29-23-10-6-5-9-22(23)27(32)28-17-18-35-2/h5-16H,4,17-19H2,1-3H3,(H,28,32)(H,29,31)


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