N-[2-[1-(4-propoxyphenyl)ethylamino]ethyl]methanesulfonamide

Systemtic Name: N-[2-[1-(4-propoxyphenyl)ethylamino]ethyl]methanesulfonamide Openeye Name: N-[2-[1-(4-propoxyphenyl)ethylamino]ethyl]methanesulfonamide CAS Name: N-[2-[1-(4-propoxyphenyl)ethylamino]ethyl]methanesulfonamide IUPAC Name: N-[2-[1-(4-propoxyphenyl)ethylamino]ethyl]methanesulfonamide Traditional Name: N-[2-[1-(4-propoxyphenyl)ethylamino]ethyl]methanesulfonamide Formula: C14H24N2O3S MolecularWeight: 300.41696

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(C)NCCNS(=O)(=O)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(C)NCCNS(=O)(=O)C

InChI

InChI=1S/C14H24N2O3S/c1-4-11-19-14-7-5-13(6-8-14)12(2)15-9-10-16-20(3,17)18/h5-8,12,15-16H,4,9-11H2,1-3H3