N-(2-bromanyl-4-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(2-bromanyl-4-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(2-bromo-4-methyl-phenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(2-bromo-4-methylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(2-bromo-4-methylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(2-bromo-4-methyl-phenyl)-2-(N-tosylanilino)acetamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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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)C)Br)C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H21BrN2O3S/c1-16-8-11-19(12-9-16)29(27,28)25(18-6-4-3-5-7-18)15-22(26)24-21-13-10-17(2)14-20(21)23/h3-14H,15H2,1-2H3,(H,24,26)