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

Systemtic Name: ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-methylphenyl)carbonyl-amino]-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-methylbenzoyl)amino]-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-[(4-acetamidophenyl)sulfonyl-[(4-methylphenyl)-oxomethyl]amino]-2-phenyl-3-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-acetamidophenyl)sulfonyl-(4-methylbenzoyl)amino]-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-[(4-acetamidophenyl)sulfonyl-p-toluoyl-amino]-2-phenyl-benzofuran-3-carboxylic acid ethyl ester Formula: C33H28N2O7S MolecularWeight: 596.64962

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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)C5=CC=CC=C5

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)C5=CC=CC=C5

InChI

InChI=1S/C33H28N2O7S/c1-4-41-33(38)30-28-20-26(16-19-29(28)42-31(30)23-8-6-5-7-9-23)35(32(37)24-12-10-21(2)11-13-24)43(39,40)27-17-14-25(15-18-27)34-22(3)36/h5-20H,4H2,1-3H3,(H,34,36)