N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(5-chloro-2-methylphenyl)-2-[(4-chlorophenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-2-[(4-chlorophenyl)sulfonyl-ethyl-amino]acetamide Formula: C17H18Cl2N2O3S MolecularWeight: 401.30742

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)S(=O)(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC(=C1)Cl)C)S(=O)(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C17H18Cl2N2O3S/c1-3-21(25(23,24)15-8-6-13(18)7-9-15)11-17(22)20-16-10-14(19)5-4-12(16)2/h4-10H,3,11H2,1-2H3,(H,20,22)