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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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