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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-2-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl(p-tolylsulfonyl)amino]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-2-[methyl-(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-2-[methyl(tosyl)amino]benzamide Formula: C22H21BrN2O3S MolecularWeight: 473.38274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Br)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(C)C2=CC=CC=C2C(=O)NC3=CC(=C(C=C3)Br)C

InChI

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