N-(3-azanylpropyl)-N-(4-ethoxyphenyl)ethanesulfonamide

Systemtic Name: N-(3-azanylpropyl)-N-(4-ethoxyphenyl)ethanesulfonamide Openeye Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)ethanesulfonamide CAS Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)ethanesulfonamide IUPAC Name: N-(3-aminopropyl)-N-(4-ethoxyphenyl)ethanesulfonamide Traditional Name: N-(3-aminopropyl)-N-p-phenetyl-ethanesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CCCN)S(=O)(=O)CC

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CCCN)S(=O)(=O)CC

InChI

InChI=1S/C13H22N2O3S/c1-3-18-13-8-6-12(7-9-13)15(11-5-10-14)19(16,17)4-2/h6-9H,3-5,10-11,14H2,1-2H3