N-(3-sulfamoylphenyl)cyclopentanecarboxamide

Systemtic Name: N-(3-sulfamoylphenyl)cyclopentanecarboxamide Openeye Name: N-(3-sulfamoylphenyl)cyclopentanecarboxamide CAS Name: N-(3-sulfamoylphenyl)cyclopentanecarboxamide IUPAC Name: N-(3-sulfamoylphenyl)cyclopentanecarboxamide Traditional Name: N-(3-sulfamoylphenyl)cyclopentanecarboxamide Formula: C12H16N2O3S MolecularWeight: 268.33204

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

Isomeric SMILES

C1CCC(C1)C(=O)NC2=CC(=CC=C2)S(=O)(=O)N

InChI

InChI=1S/C12H16N2O3S/c13-18(16,17)11-7-3-6-10(8-11)14-12(15)9-4-1-2-5-9/h3,6-9H,1-2,4-5H2,(H,14,15)(H2,13,16,17)