N-[3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide

Systemtic Name: N-[3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide Openeye Name: N-[3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide CAS Name: N-[3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide IUPAC Name: N-[3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide Traditional Name: N-[3-(methylsulfamoyl)phenyl]cyclopentanecarboxamide Formula: C13H18N2O3S MolecularWeight: 282.35862

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Descriptors Computed from Structure

Canonical SMILES:

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CCCC2

Isomeric SMILES

CNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C2CCCC2

InChI

InChI=1S/C13H18N2O3S/c1-14-19(17,18)12-8-4-7-11(9-12)15-13(16)10-5-2-3-6-10/h4,7-10,14H,2-3,5-6H2,1H3,(H,15,16)