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2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide

Systemtic Name:2-[(4-ethoxyphenyl)-(4-methylphenyl)sulfonyl-amino]-N-[2-(4-methylphenyl)sulfanylethyl]ethanamide
Openeye Name:2-[4-ethoxy-N-(p-tolylsulfonyl)anilino]-N-[2-(p-tolylsulfanyl)ethyl]acetamide
CAS Name:2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-[(4-methylphenyl)thio]ethyl]acetamide
IUPAC Name:2-(4-ethoxy-N-(4-methylphenyl)sulfonylanilino)-N-[2-(4-methylphenyl)sulfanylethyl]acetamide
Traditional Name:2-(4-ethoxy-N-tosyl-anilino)-N-[2-(p-tolylthio)ethyl]acetamide
Formula: C26H30N2O4S2
MolecularWeight: 498.6574
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C


Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NCCSC2=CC=C(C=C2)C)S(=O)(=O)C3=CC=C(C=C3)C


InChI

InChI=1S/C26H30N2O4S2/c1-4-32-23-11-9-22(10-12-23)28(34(30,31)25-15-7-21(3)8-16-25)19-26(29)27-17-18-33-24-13-5-20(2)6-14-24/h5-16H,4,17-19H2,1-3H3,(H,27,29)


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