N-(4-acetamidophenyl)-2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-(4-acetamidophenyl)-2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)acetamide CAS Name: N-(4-acetamidophenyl)-2-(4-bromo-3-methyl-N-methylsulfonylanilino)acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(4-bromo-3-methyl-N-methylsulfonylanilino)acetamide Traditional Name: N-(4-acetamidophenyl)-2-(4-bromo-N-mesyl-3-methyl-anilino)acetamide Formula: C18H20BrN3O4S MolecularWeight: 454.3381

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20BrN3O4S/c1-12-10-16(8-9-17(12)19)22(27(3,25)26)11-18(24)21-15-6-4-14(5-7-15)20-13(2)23/h4-10H,11H2,1-3H3,(H,20,23)(H,21,24)