N-(4-bromanyl-3-methyl-phenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-methyl-3-(p-tolylsulfonylamino)benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-methyl-3-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-methyl-3-(tosylamino)benzamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Br)C)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=CC(=C2)C(=O)NC3=CC(=C(C=C3)Br)C)C

InChI

InChI=1S/C22H21BrN2O3S/c1-14-4-9-19(10-5-14)29(27,28)25-21-13-17(7-6-15(21)2)22(26)24-18-8-11-20(23)16(3)12-18/h4-13,25H,1-3H3,(H,24,26)