N-(2-azanylcyclopentyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-azanylcyclopentyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-aminocyclopentyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-aminocyclopentyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-aminocyclopentyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-aminocyclopentyl)-4-methoxy-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2N

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2N

InChI

InChI=1S/C12H18N2O3S/c1-17-9-5-7-10(8-6-9)18(15,16)14-12-4-2-3-11(12)13/h5-8,11-12,14H,2-4,13H2,1H3