N-pentyl-4-[1-(propylamino)ethyl]benzenesulfonamide

Systemtic Name: N-pentyl-4-[1-(propylamino)ethyl]benzenesulfonamide Openeye Name: N-pentyl-4-[1-(propylamino)ethyl]benzenesulfonamide CAS Name: N-pentyl-4-[1-(propylamino)ethyl]benzenesulfonamide IUPAC Name: N-pentyl-4-[1-(propylamino)ethyl]benzenesulfonamide Traditional Name: N-amyl-4-[1-(propylamino)ethyl]benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)C1=CC=C(C=C1)C(C)NCCC

Isomeric SMILES

CCCCCNS(=O)(=O)C1=CC=C(C=C1)C(C)NCCC

InChI

InChI=1S/C16H28N2O2S/c1-4-6-7-13-18-21(19,20)16-10-8-15(9-11-16)14(3)17-12-5-2/h8-11,14,17-18H,4-7,12-13H2,1-3H3