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

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-bromophenyl)-(phenylsulfonyl)amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-4-bromo-anilino]acetamide CAS Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-4-bromoanilino]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-[N-(benzenesulfonyl)-4-bromoanilino]acetamide Traditional Name: N-(4-acetamidophenyl)-2-(N-besyl-4-bromo-anilino)acetamide Formula: C22H20BrN3O4S MolecularWeight: 502.3809

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CN(C2=CC=C(C=C2)Br)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H20BrN3O4S/c1-16(27)24-18-9-11-19(12-10-18)25-22(28)15-26(20-13-7-17(23)8-14-20)31(29,30)21-5-3-2-4-6-21/h2-14H,15H2,1H3,(H,24,27)(H,25,28)