2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide

Systemtic Name: 2-[(2-bromophenyl)-methylsulfonyl-amino]-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]ethanamide Openeye Name: 2-(2-bromo-N-methylsulfonyl-anilino)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide CAS Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide IUPAC Name: 2-(2-bromo-N-methylsulfonylanilino)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Traditional Name: 2-(2-bromo-N-mesyl-anilino)-N-[4-[(3,4-dimethylphenyl)sulfamoyl]phenyl]acetamide Formula: C23H24BrN3O5S2 MolecularWeight: 566.48776

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3Br)S(=O)(=O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(C=C2)NC(=O)CN(C3=CC=CC=C3Br)S(=O)(=O)C)C

InChI

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