3-cyclopentyl-N-[4-(ethylsulfamoyl)phenyl]propanamide

Systemtic Name: 3-cyclopentyl-N-[4-(ethylsulfamoyl)phenyl]propanamide Openeye Name: 3-cyclopentyl-N-[4-(ethylsulfamoyl)phenyl]propanamide CAS Name: 3-cyclopentyl-N-[4-(ethylsulfamoyl)phenyl]propanamide IUPAC Name: 3-cyclopentyl-N-[4-(ethylsulfamoyl)phenyl]propanamide Traditional Name: 3-cyclopentyl-N-[4-(ethylsulfamoyl)phenyl]propionamide Formula: C16H24N2O3S MolecularWeight: 324.43836

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Descriptors Computed from Structure

Canonical SMILES:

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)NC(=O)CCC2CCCC2

InChI

InChI=1S/C16H24N2O3S/c1-2-17-22(20,21)15-10-8-14(9-11-15)18-16(19)12-7-13-5-3-4-6-13/h8-11,13,17H,2-7,12H2,1H3,(H,18,19)