N-[2,6-bis(chloranyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]ethanamide Openeye Name: N-(2,6-dichlorophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide CAS Name: N-(2,6-dichlorophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide IUPAC Name: N-(2,6-dichlorophenyl)-2-[(4-ethoxy-3-methylphenyl)sulfonyl-ethylamino]acetamide Traditional Name: N-(2,6-dichlorophenyl)-2-[(4-ethoxy-3-methyl-phenyl)sulfonyl-ethyl-amino]acetamide Formula: C19H22Cl2N2O4S MolecularWeight: 445.35998

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

Isomeric SMILES

CCN(CC(=O)NC1=C(C=CC=C1Cl)Cl)S(=O)(=O)C2=CC(=C(C=C2)OCC)C

InChI

InChI=1S/C19H22Cl2N2O4S/c1-4-23(12-18(24)22-19-15(20)7-6-8-16(19)21)28(25,26)14-9-10-17(27-5-2)13(3)11-14/h6-11H,4-5,12H2,1-3H3,(H,22,24)