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ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-methylphenyl)carbonyl-amino]-2-methyl-1-benzofuran-3-carboxylate

ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-methylphenyl)carbonyl-amino]-2-methyl-1-benzofuran-3-carboxylate

Systemtic Name:ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-methylphenyl)carbonyl-amino]-2-methyl-1-benzofuran-3-carboxylate
Openeye Name:ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-methylbenzoyl)amino]-2-methyl-benzofuran-3-carboxylate
CAS Name:5-[(4-acetamidophenyl)sulfonyl-[(4-methylphenyl)-oxomethyl]amino]-2-methyl-3-benzofurancarboxylic acid ethyl ester
IUPAC Name:ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-methylbenzoyl)amino]-2-methyl-1-benzofuran-3-carboxylate
Traditional Name:5-[(4-acetamidophenyl)sulfonyl-p-toluoyl-amino]-2-methyl-benzofuran-3-carboxylic acid ethyl ester
Formula: C28H26N2O7S
MolecularWeight: 534.58024
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(OC2=C1C=C(C=C2)N(C(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C


Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)N(C(=O)C3=CC=C(C=C3)C)S(=O)(=O)C4=CC=C(C=C4)NC(=O)C)C


InChI

InChI=1S/C28H26N2O7S/c1-5-36-28(33)26-18(3)37-25-15-12-22(16-24(25)26)30(27(32)20-8-6-17(2)7-9-20)38(34,35)23-13-10-21(11-14-23)29-19(4)31/h6-16H,5H2,1-4H3,(H,29,31)


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