4-(3-azanylpropoxy)-N,N-diethyl-benzenesulfonamide

Systemtic Name: 4-(3-azanylpropoxy)-N,N-diethyl-benzenesulfonamide Openeye Name: 4-(3-aminopropoxy)-N,N-diethyl-benzenesulfonamide CAS Name: 4-(3-aminopropoxy)-N,N-diethylbenzenesulfonamide IUPAC Name: 4-(3-aminopropoxy)-N,N-diethylbenzenesulfonamide Traditional Name: 4-(3-aminopropoxy)-N,N-diethyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCCCN

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=C(C=C1)OCCCN

InChI

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