3-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propanamide CAS Name: 3-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-ethoxyphenyl]propanamide Traditional Name: 3-cyclopentyl-N-[3-(dimethylsulfamoyl)-4-ethoxy-phenyl]propionamide Formula: C18H28N2O4S MolecularWeight: 368.49092

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)S(=O)(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)CCC2CCCC2)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)12-9-14-7-5-6-8-14/h10-11,13-14H,4-9,12H2,1-3H3,(H,19,21)