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

Systemtic Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonyl-amino]ethanamide Openeye Name: 2-[(3,4-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]acetamide CAS Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide IUPAC Name: 2-[(3,4-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]acetamide Traditional Name: 2-[(3,4-dichlorobenzyl)-tosyl-amino]acetamide Formula: C16H16Cl2N2O3S MolecularWeight: 387.28084

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C16H16Cl2N2O3S/c1-11-2-5-13(6-3-11)24(22,23)20(10-16(19)21)9-12-4-7-14(17)15(18)8-12/h2-8H,9-10H2,1H3,(H2,19,21)