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

Systemtic Name: N-(4-bromanyl-3-methyl-phenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(4-bromo-3-methyl-phenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(4-bromo-3-methylphenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(4-bromo-3-methylphenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(4-bromo-3-methyl-phenyl)-4-[(2-chlorobenzyl)-mesyl-amino]benzamide Formula: C22H20BrClN2O3S MolecularWeight: 507.8278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)Br

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C)Br

InChI

InChI=1S/C22H20BrClN2O3S/c1-15-13-18(9-12-20(15)23)25-22(27)16-7-10-19(11-8-16)26(30(2,28)29)14-17-5-3-4-6-21(17)24/h3-13H,14H2,1-2H3,(H,25,27)