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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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