2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-(4-acetylphenyl)-2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)acetamide IUPAC Name: N-(4-acetylphenyl)-2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-(4-acetylphenyl)-2-(N-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)N(CC(=O)NC2=CC=C(C=C2)C(=O)C)S(=O)(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

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

InChI

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