4-(3-azanylpropoxy)-3-ethyl-N,N-dimethyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCCCN

Isomeric SMILES

CCC1=C(C=CC(=C1)S(=O)(=O)N(C)C)OCCCN

InChI

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