2-[[2-(4-bromophenyl)sulfonyl-4-ethoxy-phenyl]amino]-N-(3-ethanoylphenyl)ethanamide

Systemtic Name: 2-[[2-(4-bromophenyl)sulfonyl-4-ethoxy-phenyl]amino]-N-(3-ethanoylphenyl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-(4-bromophenyl)sulfonyl-4-ethoxy-anilino]acetamide CAS Name: N-(3-acetylphenyl)-2-[2-(4-bromophenyl)sulfonyl-4-ethoxyanilino]acetamide IUPAC Name: N-(3-acetylphenyl)-2-[2-(4-bromophenyl)sulfonyl-4-ethoxyanilino]acetamide Traditional Name: N-(3-acetylphenyl)-2-(2-brosyl-4-ethoxy-anilino)acetamide Formula: C24H23BrN2O5S MolecularWeight: 531.41882

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=CC(=C(C=C1)NCC(=O)NC2=CC=CC(=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C24H23BrN2O5S/c1-3-32-20-9-12-22(23(14-20)33(30,31)21-10-7-18(25)8-11-21)26-15-24(29)27-19-6-4-5-17(13-19)16(2)28/h4-14,26H,3,15H2,1-2H3,(H,27,29)