2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[[2,6-bis(chloranyl)phenyl]methyl-(4-methylphenyl)sulfonyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(2,6-dichlorophenyl)methyl-(p-tolylsulfonyl)amino]-N-ethyl-acetamide CAS Name: 2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-ethylacetamide IUPAC Name: 2-[(2,6-dichlorophenyl)methyl-(4-methylphenyl)sulfonylamino]-N-ethylacetamide Traditional Name: 2-[(2,6-dichlorobenzyl)-tosyl-amino]-N-ethyl-acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC1=C(C=CC=C1Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C

Isomeric SMILES

CCNC(=O)CN(CC1=C(C=CC=C1Cl)Cl)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C18H20Cl2N2O3S/c1-3-21-18(23)12-22(11-15-16(19)5-4-6-17(15)20)26(24,25)14-9-7-13(2)8-10-14/h4-10H,3,11-12H2,1-2H3,(H,21,23)