3-cyclopentyl-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[2-(diethylamino)-5-(diethylsulfamoyl)phenyl]propionamide Formula: C22H37N3O3S MolecularWeight: 423.61248

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CCC2CCCC2

Isomeric SMILES

CCN(CC)C1=C(C=C(C=C1)S(=O)(=O)N(CC)CC)NC(=O)CCC2CCCC2

InChI

InChI=1S/C22H37N3O3S/c1-5-24(6-2)21-15-14-19(29(27,28)25(7-3)8-4)17-20(21)23-22(26)16-13-18-11-9-10-12-18/h14-15,17-18H,5-13,16H2,1-4H3,(H,23,26)