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

Systemtic Name: N-pentyl-3-[1-(propylamino)ethyl]benzenesulfonamide Openeye Name: N-pentyl-3-[1-(propylamino)ethyl]benzenesulfonamide CAS Name: N-pentyl-3-[1-(propylamino)ethyl]benzenesulfonamide IUPAC Name: N-pentyl-3-[1-(propylamino)ethyl]benzenesulfonamide Traditional Name: N-amyl-3-[1-(propylamino)ethyl]benzenesulfonamide Formula: C16H28N2O2S MolecularWeight: 312.47072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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