N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide

Systemtic Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-[(2,4-dimethoxyphenyl)-methylsulfonyl-amino]ethanamide Openeye Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxy-N-methylsulfonyl-anilino)acetamide CAS Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide IUPAC Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(2,4-dimethoxy-N-methylsulfonylanilino)acetamide Traditional Name: N-[4-[(4-bromophenyl)sulfamoyl]phenyl]-2-(N-mesyl-2,4-dimethoxy-anilino)acetamide Formula: C23H24BrN3O7S2 MolecularWeight: 598.48656

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N(CC(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=CC=C(C=C3)Br)S(=O)(=O)C)OC

InChI

InChI=1S/C23H24BrN3O7S2/c1-33-19-10-13-21(22(14-19)34-2)27(35(3,29)30)15-23(28)25-17-8-11-20(12-9-17)36(31,32)26-18-6-4-16(24)5-7-18/h4-14,26H,15H2,1-3H3,(H,25,28)