2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)-tosyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C23H22Cl2N2O4S MolecularWeight: 493.40278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22Cl2N2O4S/c1-16-3-11-21(12-4-16)32(29,30)27(14-17-5-6-18(24)13-22(17)25)15-23(28)26-19-7-9-20(31-2)10-8-19/h3-13H,14-15H2,1-2H3,(H,26,28)