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

Systemtic Name: 2-[(4-bromanyl-3-methyl-phenyl)-methylsulfonyl-amino]-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(4-bromo-3-methyl-N-methylsulfonyl-anilino)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(4-bromo-3-methyl-N-methylsulfonylanilino)-N-[4-[(4-ethoxyphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(4-bromo-N-mesyl-3-methyl-anilino)-N-[4-(p-phenetylsulfamoyl)phenyl]acetamide Formula: C24H26BrN3O6S2 MolecularWeight: 596.51374

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=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

CCOC1=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/C24H26BrN3O6S2/c1-4-34-21-10-5-19(6-11-21)27-36(32,33)22-12-7-18(8-13-22)26-24(29)16-28(35(3,30)31)20-9-14-23(25)17(2)15-20/h5-15,27H,4,16H2,1-3H3,(H,26,29)