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

Systemtic Name: N-cyclopentyl-3-[4-(ethylsulfamoyl)phenyl]propanamide Openeye Name: N-cyclopentyl-3-[4-(ethylsulfamoyl)phenyl]propanamide CAS Name: N-cyclopentyl-3-[4-(ethylsulfamoyl)phenyl]propanamide IUPAC Name: N-cyclopentyl-3-[4-(ethylsulfamoyl)phenyl]propanamide Traditional Name: N-cyclopentyl-3-[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)CCC(=O)NC2CCCC2

Isomeric SMILES

CCNS(=O)(=O)C1=CC=C(C=C1)CCC(=O)NC2CCCC2

InChI

InChI=1S/C16H24N2O3S/c1-2-17-22(20,21)15-10-7-13(8-11-15)9-12-16(19)18-14-5-3-4-6-14/h7-8,10-11,14,17H,2-6,9,12H2,1H3,(H,18,19)