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N-(2-azanylcyclopentyl)-2-methoxy-benzenesulfonamide

N-(2-azanylcyclopentyl)-2-methoxy-benzenesulfonamide

Systemtic Name:N-(2-azanylcyclopentyl)-2-methoxy-benzenesulfonamide
Openeye Name:N-(2-aminocyclopentyl)-2-methoxy-benzenesulfonamide
CAS Name:N-(2-aminocyclopentyl)-2-methoxybenzenesulfonamide
IUPAC Name:N-(2-aminocyclopentyl)-2-methoxybenzenesulfonamide
Traditional Name:N-(2-aminocyclopentyl)-2-methoxy-benzenesulfonamide
Formula: C12H18N2O3S
MolecularWeight: 270.34792
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1S(=O)(=O)NC2CCCC2N


Isomeric SMILES

COC1=CC=CC=C1S(=O)(=O)NC2CCCC2N


InChI

InChI=1S/C12H18N2O3S/c1-17-11-7-2-3-8-12(11)18(15,16)14-10-6-4-5-9(10)13/h2-3,7-10,14H,4-6,13H2,1H3


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