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

Systemtic Name: 2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-hydroxyethyl)ethanamide Openeye Name: 2-[(2,4-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-hydroxyethyl)acetamide CAS Name: 2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide IUPAC Name: 2-[(2,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-hydroxyethyl)acetamide Traditional Name: 2-[(2,4-dichlorobenzyl)-tosyl-amino]-N-(2-hydroxyethyl)acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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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)NCCO

Isomeric SMILES

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

InChI

InChI=1S/C18H20Cl2N2O4S/c1-13-2-6-16(7-3-13)27(25,26)22(12-18(24)21-8-9-23)11-14-4-5-15(19)10-17(14)20/h2-7,10,23H,8-9,11-12H2,1H3,(H,21,24)