2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide

Systemtic Name: 2-[(3-bromophenyl)-(4-methylphenyl)sulfonyl-amino]-N-(2,6-dimethylphenyl)ethanamide Openeye Name: 2-[3-bromo-N-(p-tolylsulfonyl)anilino]-N-(2,6-dimethylphenyl)acetamide CAS Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2,6-dimethylphenyl)acetamide IUPAC Name: 2-(3-bromo-N-(4-methylphenyl)sulfonylanilino)-N-(2,6-dimethylphenyl)acetamide Traditional Name: 2-(3-bromo-N-tosyl-anilino)-N-(2,6-dimethylphenyl)acetamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C)C)C3=CC(=CC=C3)Br

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)NC2=C(C=CC=C2C)C)C3=CC(=CC=C3)Br

InChI

InChI=1S/C23H23BrN2O3S/c1-16-10-12-21(13-11-16)30(28,29)26(20-9-5-8-19(24)14-20)15-22(27)25-23-17(2)6-4-7-18(23)3/h4-14H,15H2,1-3H3,(H,25,27)