N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[(4-methylphenyl)sulfonyl-phenyl-amino]ethanamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[N-(p-tolylsulfonyl)anilino]acetamide CAS Name: N-(4-bromo-3-methylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-(N-(4-methylphenyl)sulfonylanilino)acetamide Traditional Name: N-(4-bromo-3-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=CC(=C(C=C2)Br)C)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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