3-cyclopentyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Openeye Name: 3-cyclopentyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide CAS Name: 3-cyclopentyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide IUPAC Name: 3-cyclopentyl-N-[[4-(methylsulfamoylmethyl)phenyl]methyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(methylsulfamoylmethyl)benzyl]propionamide Formula: C17H26N2O3S MolecularWeight: 338.46494

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC2CCCC2

Isomeric SMILES

CNS(=O)(=O)CC1=CC=C(C=C1)CNC(=O)CCC2CCCC2

InChI

InChI=1S/C17H26N2O3S/c1-18-23(21,22)13-16-8-6-15(7-9-16)12-19-17(20)11-10-14-4-2-3-5-14/h6-9,14,18H,2-5,10-13H2,1H3,(H,19,20)