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

Systemtic Name: N-(4-acetamidophenyl)-2-[(3-bromophenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(3-bromo-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(3-bromo-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(3-bromo-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(3-bromo-N-mesyl-anilino)acetamide Formula: C17H18BrN3O4S MolecularWeight: 440.31152

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18BrN3O4S/c1-12(22)19-14-6-8-15(9-7-14)20-17(23)11-21(26(2,24)25)16-5-3-4-13(18)10-16/h3-10H,11H2,1-2H3,(H,19,22)(H,20,23)