4-(3-azanylpropoxy)-N,N,2,5-tetramethyl-benzenesulfonamide

Systemtic Name: 4-(3-azanylpropoxy)-N,N,2,5-tetramethyl-benzenesulfonamide Openeye Name: 4-(3-aminopropoxy)-N,N,2,5-tetramethyl-benzenesulfonamide CAS Name: 4-(3-aminopropoxy)-N,N,2,5-tetramethylbenzenesulfonamide IUPAC Name: 4-(3-aminopropoxy)-N,N,2,5-tetramethylbenzenesulfonamide Traditional Name: 4-(3-aminopropoxy)-N,N,2,5-tetramethyl-benzenesulfonamide Formula: C13H22N2O3S MolecularWeight: 286.39038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1S(=O)(=O)N(C)C)C)OCCCN

Isomeric SMILES

CC1=CC(=C(C=C1S(=O)(=O)N(C)C)C)OCCCN

InChI

InChI=1S/C13H22N2O3S/c1-10-9-13(19(16,17)15(3)4)11(2)8-12(10)18-7-5-6-14/h8-9H,5-7,14H2,1-4H3