N-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-[mesyl-(4-methylbenzyl)amino]benzamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)S(=O)(=O)C

InChI

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