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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H26N2O3S/c1-2-13-18-23(21,22)16-10-7-14(8-11-16)9-12-17(20)19-15-5-3-4-6-15/h7-8,10-11,15,18H,2-6,9,12-13H2,1H3,(H,19,20)