N-[1-(phenylsulfonylamino)ethyl]cyclopentanecarboxamide

Systemtic Name: N-[1-(phenylsulfonylamino)ethyl]cyclopentanecarboxamide Openeye Name: N-[1-(benzenesulfonamido)ethyl]cyclopentanecarboxamide CAS Name: N-[1-(benzenesulfonamido)ethyl]cyclopentanecarboxamide IUPAC Name: N-[1-(benzenesulfonamido)ethyl]cyclopentanecarboxamide Traditional Name: N-[1-(benzenesulfonamido)ethyl]cyclopentanecarboxamide Formula: C14H20N2O3S MolecularWeight: 296.3852

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Descriptors Computed from Structure

Canonical SMILES:

CC(NC(=O)C1CCCC1)NS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(NC(=O)C1CCCC1)NS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C14H20N2O3S/c1-11(15-14(17)12-7-5-6-8-12)16-20(18,19)13-9-3-2-4-10-13/h2-4,9-12,16H,5-8H2,1H3,(H,15,17)