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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[4-[(4-methylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-[4-(p-tolylsulfamoyl)phenyl]acetamide Formula: C23H24BrN3O5S2 MolecularWeight: 566.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=C(C=C3)Br)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC(=C(C=C3)Br)C)S(=O)(=O)C

InChI

InChI=1S/C23H24BrN3O5S2/c1-16-4-6-19(7-5-16)26-34(31,32)21-11-8-18(9-12-21)25-23(28)15-27(33(3,29)30)20-10-13-22(24)17(2)14-20/h4-14,26H,15H2,1-3H3,(H,25,28)