N-[4-(ethanoylsulfamoyl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[4-(ethanoylsulfamoyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[4-(acetylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: N-[4-(acetylsulfamoyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[4-(acetylsulfamoyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[4-(acetylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C14H18N2O4S MolecularWeight: 310.36872

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCC2

Isomeric SMILES

CC(=O)NS(=O)(=O)C1=CC=C(C=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C14H18N2O4S/c1-10(17)16-21(19,20)13-8-6-12(7-9-13)15-14(18)11-4-2-3-5-11/h6-9,11H,2-5H2,1H3,(H,15,18)(H,16,17)