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

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-4-[(4-chlorophenyl)methyl-methylsulfonyl-amino]benzamide CAS Name: N-(3-chloro-2-methylphenyl)-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3-chloro-2-methylphenyl)-4-[(4-chlorophenyl)methyl-methylsulfonylamino]benzamide Traditional Name: 4-[(4-chlorobenzyl)-mesyl-amino]-N-(3-chloro-2-methyl-phenyl)benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)C2=CC=C(C=C2)N(CC3=CC=C(C=C3)Cl)S(=O)(=O)C

InChI

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