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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-[(2-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-[methylsulfonyl(o-tolylmethyl)amino]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-[(2-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-[mesyl-(2-methylbenzyl)amino]benzamide Formula: C23H23BrN2O3S MolecularWeight: 487.40932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Br)C)S(=O)(=O)C

Isomeric SMILES

CC1=CC=CC=C1CN(C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Br)C)S(=O)(=O)C

InChI

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