N-[(4-chlorophenyl)methyl]-N-methyl-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(4-methylphenyl)methyl-methylsulfonyl-amino]benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[methylsulfonyl(p-tolylmethyl)amino]benzamide CAS Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-N-methyl-4-[(4-methylphenyl)methyl-methylsulfonylamino]benzamide Traditional Name: N-(4-chlorobenzyl)-4-[mesyl-(4-methylbenzyl)amino]-N-methyl-benzamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H25ClN2O3S/c1-18-4-6-20(7-5-18)17-27(31(3,29)30)23-14-10-21(11-15-23)24(28)26(2)16-19-8-12-22(25)13-9-19/h4-15H,16-17H2,1-3H3