N-[(2,4-dichlorophenyl)methyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[(2,4-dichlorophenyl)methyl]-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[(2,4-dichlorophenyl)methyl]-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[(2,4-dichlorophenyl)methyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[(2,4-dichlorophenyl)methyl]-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(2,4-dichlorobenzyl)-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C23H22Cl2N2O3S MolecularWeight: 477.40338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O3S/c1-16-3-5-17(6-4-16)15-27(31(2,29)30)21-11-8-18(9-12-21)23(28)26-14-19-7-10-20(24)13-22(19)25/h3-13H,14-15H2,1-2H3,(H,26,28)