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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]-N-(2-methoxyethyl)ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-(2-methoxyethyl)acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methoxyethyl)acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-(2-methoxyethyl)acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-tosyl-amino]-N-(2-methoxyethyl)acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2O4S/c1-14-3-6-16(7-4-14)28(25,26)23(13-19(24)22-9-10-27-2)12-15-5-8-17(20)18(21)11-15/h3-8,11H,9-10,12-13H2,1-2H3,(H,22,24)