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

Systemtic Name: 4-(3-azanylpropoxy)-3-chloranyl-N,N-dimethyl-benzenesulfonamide Openeye Name: 4-(3-aminopropoxy)-3-chloro-N,N-dimethyl-benzenesulfonamide CAS Name: 4-(3-aminopropoxy)-3-chloro-N,N-dimethylbenzenesulfonamide IUPAC Name: 4-(3-aminopropoxy)-3-chloro-N,N-dimethylbenzenesulfonamide Traditional Name: 4-(3-aminopropoxy)-3-chloro-N,N-dimethyl-benzenesulfonamide Formula: C11H17ClN2O3S MolecularWeight: 292.78228

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OCCCN)Cl

Isomeric SMILES

CN(C)S(=O)(=O)C1=CC(=C(C=C1)OCCCN)Cl

InChI

InChI=1S/C11H17ClN2O3S/c1-14(2)18(15,16)9-4-5-11(10(12)8-9)17-7-3-6-13/h4-5,8H,3,6-7,13H2,1-2H3