ethyl 1-(4-acetamidophenyl)sulfonyl-5-[(4-acetamidophenyl)sulfonylamino]-2-methyl-indole-3-carboxylate

Systemtic Name: ethyl 1-(4-acetamidophenyl)sulfonyl-5-[(4-acetamidophenyl)sulfonylamino]-2-methyl-indole-3-carboxylate Openeye Name: ethyl 1-(4-acetamidophenyl)sulfonyl-5-[(4-acetamidophenyl)sulfonylamino]-2-methyl-indole-3-carboxylate CAS Name: 1-(4-acetamidophenyl)sulfonyl-5-[(4-acetamidophenyl)sulfonylamino]-2-methyl-3-indolecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-acetamidophenyl)sulfonyl-5-[(4-acetamidophenyl)sulfonylamino]-2-methylindole-3-carboxylate Traditional Name: 1-(4-acetamidophenyl)sulfonyl-5-[(4-acetamidophenyl)sulfonylamino]-2-methyl-indole-3-carboxylic acid ethyl ester Formula: C28H28N4O8S2 MolecularWeight: 612.67392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N4O8S2/c1-5-40-28(35)27-17(2)32(42(38,39)24-13-8-21(9-14-24)30-19(4)34)26-15-10-22(16-25(26)27)31-41(36,37)23-11-6-20(7-12-23)29-18(3)33/h6-16,31H,5H2,1-4H3,(H,29,33)(H,30,34)