2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,4-dimethoxyphenyl)ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-(2,4-dimethoxyphenyl)acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethoxyphenyl)acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2,4-dimethoxyphenyl)acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-(2,4-dimethoxyphenyl)acetamide Formula: C23H23BrN2O5S MolecularWeight: 519.40812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)OC)OC)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=C(C=C2)OC)OC)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O5S/c1-16-7-10-20(11-8-16)32(28,29)26(18-6-4-5-17(24)13-18)15-23(27)25-21-12-9-19(30-2)14-22(21)31-3/h4-14H,15H2,1-3H3,(H,25,27)