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

Systemtic Name: 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-(4-chlorophenyl)-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C18H21ClN2O4S MolecularWeight: 396.88834

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O4S/c1-4-25-16-10-9-15(12-17(16)26(23,24)21(2)3)20-18(22)11-13-5-7-14(19)8-6-13/h5-10,12H,4,11H2,1-3H3,(H,20,22)