N-ethyl-3-[1-(propylamino)ethyl]benzenesulfonamide

Systemtic Name: N-ethyl-3-[1-(propylamino)ethyl]benzenesulfonamide Openeye Name: N-ethyl-3-[1-(propylamino)ethyl]benzenesulfonamide CAS Name: N-ethyl-3-[1-(propylamino)ethyl]benzenesulfonamide IUPAC Name: N-ethyl-3-[1-(propylamino)ethyl]benzenesulfonamide Traditional Name: N-ethyl-3-[1-(propylamino)ethyl]benzenesulfonamide Formula: C13H22N2O2S MolecularWeight: 270.39098

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(C)C1=CC(=CC=C1)S(=O)(=O)NCC

Isomeric SMILES

CCCNC(C)C1=CC(=CC=C1)S(=O)(=O)NCC

InChI

InChI=1S/C13H22N2O2S/c1-4-9-14-11(3)12-7-6-8-13(10-12)18(16,17)15-5-2/h6-8,10-11,14-15H,4-5,9H2,1-3H3