N-(4-acetamidophenyl)-2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[3-bromo-N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-bromo-N-tosyl-anilino)acetamide Formula: C23H22BrN3O4S MolecularWeight: 516.40748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=CC=C(C=C2)NC(=O)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H22BrN3O4S/c1-16-6-12-22(13-7-16)32(30,31)27(21-5-3-4-18(24)14-21)15-23(29)26-20-10-8-19(9-11-20)25-17(2)28/h3-14H,15H2,1-2H3,(H,25,28)(H,26,29)