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N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide

Systemtic Name:N-[1-(4-tert-butylphenyl)ethyl]-2-[(2-ethoxyphenyl)-(4-methylsulfanylphenyl)sulfonyl-amino]ethanamide
Openeye Name:N-[1-(4-tert-butylphenyl)ethyl]-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonyl-anilino)acetamide
CAS Name:N-[1-(4-tert-butylphenyl)ethyl]-2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonylanilino)acetamide
IUPAC Name:N-[1-(4-tert-butylphenyl)ethyl]-2-(2-ethoxy-N-(4-methylsulfanylphenyl)sulfonylanilino)acetamide
Traditional Name:N-[1-(4-tert-butylphenyl)ethyl]-2-(2-ethoxy-N-[4-(methylthio)phenyl]sulfonyl-anilino)acetamide
Formula: C29H36N2O4S2
MolecularWeight: 540.73714
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)SC


Isomeric SMILES

CCOC1=CC=CC=C1N(CC(=O)NC(C)C2=CC=C(C=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(C=C3)SC


InChI

InChI=1S/C29H36N2O4S2/c1-7-35-27-11-9-8-10-26(27)31(37(33,34)25-18-16-24(36-6)17-19-25)20-28(32)30-21(2)22-12-14-23(15-13-22)29(3,4)5/h8-19,21H,7,20H2,1-6H3,(H,30,32)


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