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

Systemtic Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonyl-amino]-N-(p-tolyl)acetamide CAS Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(2-chlorophenyl)methyl-(4-chlorophenyl)sulfonylamino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(2-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=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN(CC2=CC=CC=C2Cl)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

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