ethyl 5-[(4-chlorophenyl)carbonyl-(2,4,5-trimethylphenyl)sulfonyl-amino]-2-phenyl-1-benzofuran-3-carboxylate

Systemtic Name: ethyl 5-[(4-chlorophenyl)carbonyl-(2,4,5-trimethylphenyl)sulfonyl-amino]-2-phenyl-1-benzofuran-3-carboxylate Openeye Name: ethyl 5-[(4-chlorobenzoyl)-(2,4,5-trimethylphenyl)sulfonyl-amino]-2-phenyl-benzofuran-3-carboxylate CAS Name: 5-[[(4-chlorophenyl)-oxomethyl]-(2,4,5-trimethylphenyl)sulfonylamino]-2-phenyl-3-benzofurancarboxylic acid ethyl ester IUPAC Name: ethyl 5-[(4-chlorobenzoyl)-(2,4,5-trimethylphenyl)sulfonylamino]-2-phenyl-1-benzofuran-3-carboxylate Traditional Name: 5-[(4-chlorobenzoyl)-(2,4,5-trimethylphenyl)sulfonyl-amino]-2-phenyl-benzofuran-3-carboxylic acid ethyl ester Formula: C33H28ClNO6S MolecularWeight: 602.09652

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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)Cl)S(=O)(=O)C4=C(C=C(C(=C4)C)C)C)C5=CC=CC=C5

Isomeric SMILES

CCOC(=O)C1=C(OC2=C1C=C(C=C2)N(C(=O)C3=CC=C(C=C3)Cl)S(=O)(=O)C4=C(C=C(C(=C4)C)C)C)C5=CC=CC=C5

InChI

InChI=1S/C33H28ClNO6S/c1-5-40-33(37)30-27-19-26(15-16-28(27)41-31(30)23-9-7-6-8-10-23)35(32(36)24-11-13-25(34)14-12-24)42(38,39)29-18-21(3)20(2)17-22(29)4/h6-19H,5H2,1-4H3