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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-bromophenyl)sulfonyl-(4-ethoxyphenyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(N-(4-bromophenyl)sulfonyl-4-ethoxy-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(N-(4-bromophenyl)sulfonyl-4-ethoxyanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-brosyl-4-ethoxy-anilino)acetamide Formula: C24H24BrN3O5S MolecularWeight: 546.43346

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C24H24BrN3O5S/c1-3-33-22-12-10-21(11-13-22)28(34(31,32)23-14-4-18(25)5-15-23)16-24(30)27-20-8-6-19(7-9-20)26-17(2)29/h4-15H,3,16H2,1-2H3,(H,26,29)(H,27,30)