2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-[4-(pyridin-2-ylsulfamoyl)phenyl]ethanamide Openeye Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide CAS Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[4-(2-pyridinylsulfamoyl)phenyl]acetamide IUPAC Name: 2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)-N-[4-(pyridin-2-ylsulfamoyl)phenyl]acetamide Traditional Name: 2-(N-brosyl-4-ethoxy-anilino)-N-[4-(2-pyridylsulfamoyl)phenyl]acetamide Formula: C27H25BrN4O6S2 MolecularWeight: 645.5446

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C27H25BrN4O6S2/c1-2-38-23-12-10-22(11-13-23)32(40(36,37)25-14-6-20(28)7-15-25)19-27(33)30-21-8-16-24(17-9-21)39(34,35)31-26-5-3-4-18-29-26/h3-18H,2,19H2,1H3,(H,29,31)(H,30,33)