2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide

Systemtic Name: 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(3,4-dichlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C18H20Cl2N2O4S MolecularWeight: 431.3334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2=CC(=C(C=C2)Cl)Cl)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H20Cl2N2O4S/c1-4-26-16-8-6-13(11-17(16)27(24,25)22(2)3)21-18(23)10-12-5-7-14(19)15(20)9-12/h5-9,11H,4,10H2,1-3H3,(H,21,23)