N-(5-chloranyl-2-methyl-phenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(5-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(5-chloro-2-methylphenyl)-4-[(2-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[(2-chlorobenzyl)-mesyl-amino]-N-(5-chloro-2-methyl-phenyl)benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20Cl2N2O3S/c1-15-7-10-18(23)13-21(15)25-22(27)16-8-11-19(12-9-16)26(30(2,28)29)14-17-5-3-4-6-20(17)24/h3-13H,14H2,1-2H3,(H,25,27)