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

Systemtic Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Openeye Name: 4-[(2-chlorophenyl)methyl-methylsulfonyl-amino]-N-methyl-N-(p-tolylmethyl)benzamide CAS Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]benzamide IUPAC Name: 4-[(2-chlorophenyl)methyl-methylsulfonylamino]-N-methyl-N-[(4-methylphenyl)methyl]benzamide Traditional Name: 4-[(2-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=CC=C3Cl)S(=O)(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)CN(C)C(=O)C2=CC=C(C=C2)N(CC3=CC=CC=C3Cl)S(=O)(=O)C

InChI

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