N-[(2,4-dichlorophenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-3-methyl-4-(p-tolylsulfonylamino)benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-3-methyl-4-[(4-methylphenyl)sulfonylamino]benzamide Traditional Name: N-(2,4-dichlorobenzyl)-3-methyl-4-(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=C(C=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)C

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NC2=C(C=C(C=C2)C(=O)NCC3=C(C=C(C=C3)Cl)Cl)C

InChI

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