N-(3-azanylpropyl)-3,4-diethoxy-benzenesulfonamide

Systemtic Name: N-(3-azanylpropyl)-3,4-diethoxy-benzenesulfonamide Openeye Name: N-(3-aminopropyl)-3,4-diethoxy-benzenesulfonamide CAS Name: N-(3-aminopropyl)-3,4-diethoxybenzenesulfonamide IUPAC Name: N-(3-aminopropyl)-3,4-diethoxybenzenesulfonamide Traditional Name: N-(3-aminopropyl)-3,4-diethoxy-benzenesulfonamide Formula: C13H22N2O4S MolecularWeight: 302.38978

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NCCCN)OCC

InChI

InChI=1S/C13H22N2O4S/c1-3-18-12-7-6-11(10-13(12)19-4-2)20(16,17)15-9-5-8-14/h6-7,10,15H,3-5,8-9,14H2,1-2H3