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

Systemtic Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]ethanamide Openeye Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide CAS Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide IUPAC Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]acetamide Traditional Name: 2-cyclohexyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]acetamide Formula: C18H28N2O4S MolecularWeight: 368.49092

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CC2CCCCC2)S(=O)(=O)N(C)C

InChI

InChI=1S/C18H28N2O4S/c1-4-24-16-11-10-15(13-17(16)25(22,23)20(2)3)19-18(21)12-14-8-6-5-7-9-14/h10-11,13-14H,4-9,12H2,1-3H3,(H,19,21)