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

Systemtic Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[(3-chlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(3-chlorobenzyl)-tosyl-amino]-N-(4-chlorophenyl)acetamide Formula: C22H20Cl2N2O3S MolecularWeight: 463.3768

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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)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC2=CC(=CC=C2)Cl)CC(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O3S/c1-16-5-11-21(12-6-16)30(28,29)26(14-17-3-2-4-19(24)13-17)15-22(27)25-20-9-7-18(23)8-10-20/h2-13H,14-15H2,1H3,(H,25,27)