2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(phenylsulfonyl)amino]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(p-tolyl)acetamide CAS Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[benzenesulfonyl-[(3,4-dichlorophenyl)methyl]amino]-N-(4-methylphenyl)acetamide Traditional Name: 2-[besyl-(3,4-dichlorobenzyl)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(=C(C=C2)Cl)Cl)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

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

InChI

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