3-[1-(3-methoxypropylamino)ethyl]benzenesulfonamide

Systemtic Name: 3-[1-(3-methoxypropylamino)ethyl]benzenesulfonamide Openeye Name: 3-[1-(3-methoxypropylamino)ethyl]benzenesulfonamide CAS Name: 3-[1-(3-methoxypropylamino)ethyl]benzenesulfonamide IUPAC Name: 3-[1-(3-methoxypropylamino)ethyl]benzenesulfonamide Traditional Name: 3-[1-(3-methoxypropylamino)ethyl]benzenesulfonamide Formula: C12H20N2O3S MolecularWeight: 272.3638

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCCOC

Isomeric SMILES

CC(C1=CC(=CC=C1)S(=O)(=O)N)NCCCOC

InChI

InChI=1S/C12H20N2O3S/c1-10(14-7-4-8-17-2)11-5-3-6-12(9-11)18(13,15)16/h3,5-6,9-10,14H,4,7-8H2,1-2H3,(H2,13,15,16)