N-(2-azanylcyclopropyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(2-azanylcyclopropyl)-4-propoxy-benzenesulfonamide Openeye Name: N-(2-aminocyclopropyl)-4-propoxy-benzenesulfonamide CAS Name: N-(2-aminocyclopropyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(2-aminocyclopropyl)-4-propoxybenzenesulfonamide Traditional Name: N-(2-aminocyclopropyl)-4-propoxy-benzenesulfonamide Formula: C12H18N2O3S MolecularWeight: 270.34792

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2CC2N

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC2CC2N

InChI

InChI=1S/C12H18N2O3S/c1-2-7-17-9-3-5-10(6-4-9)18(15,16)14-12-8-11(12)13/h3-6,11-12,14H,2,7-8,13H2,1H3