2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide

Systemtic Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(p-tolylmethyl)acetamide CAS Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(4-methylbenzyl)acetamide Formula: C24H25ClN2O3S MolecularWeight: 456.9849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)CN(CC2=CC(=CC=C2)Cl)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C24H25ClN2O3S/c1-18-6-10-20(11-7-18)15-26-24(28)17-27(16-21-4-3-5-22(25)14-21)31(29,30)23-12-8-19(2)9-13-23/h3-14H,15-17H2,1-2H3,(H,26,28)