2-chloranyl-N-[(4-chlorophenyl)methyl]-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: 2-chloranyl-N-[(4-chlorophenyl)methyl]-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-5-(p-tolylsulfonylamino)benzamide CAS Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: 2-chloro-N-[(4-chlorophenyl)methyl]-N-methyl-5-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: 2-chloro-N-(4-chlorobenzyl)-N-methyl-5-(tosylamino)benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)Cl)C(=O)N(C)CC3=CC=C(C=C3)Cl

InChI

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