N-(3-azanylpropyl)-4-propoxy-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-4-propoxy-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-4-propoxy-benzenesulfonamide CAS Name: N-(3-aminopropyl)-4-propoxybenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-4-propoxybenzenesulfonamide Traditional Name: N-(3-aminopropyl)-4-propoxy-benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H20N2O3S/c1-2-10-17-11-4-6-12(7-5-11)18(15,16)14-9-3-8-13/h4-7,14H,2-3,8-10,13H2,1H3