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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)N(C)CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)N(C)CC3=CC=CC=C3

InChI

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