N-[3-(ethylamino)propyl]-4-propoxy-benzenesulfonamide

Systemtic Name: N-[3-(ethylamino)propyl]-4-propoxy-benzenesulfonamide Openeye Name: N-[3-(ethylamino)propyl]-4-propoxy-benzenesulfonamide CAS Name: N-[3-(ethylamino)propyl]-4-propoxybenzenesulfonamide IUPAC Name: N-[3-(ethylamino)propyl]-4-propoxybenzenesulfonamide Traditional Name: N-[3-(ethylamino)propyl]-4-propoxy-benzenesulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H24N2O3S/c1-3-12-19-13-6-8-14(9-7-13)20(17,18)16-11-5-10-15-4-2/h6-9,15-16H,3-5,10-12H2,1-2H3