(E)-N,N-diethyl-1-(phenylsulfonyl)oct-1-en-2-amine

Systemtic Name: (E)-N,N-diethyl-1-(phenylsulfonyl)oct-1-en-2-amine Openeye Name: (E)-1-(benzenesulfonyl)-N,N-diethyl-oct-1-en-2-amine CAS Name: (E)-1-(benzenesulfonyl)-N,N-diethyl-1-octen-2-amine IUPAC Name: (E)-1-(benzenesulfonyl)-N,N-diethyloct-1-en-2-amine Traditional Name: [(E)-2-besyl-1-hexyl-vinyl]-diethyl-amine Formula: C18H29NO2S MolecularWeight: 323.49336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=CS(=O)(=O)C1=CC=CC=C1)N(CC)CC

Isomeric SMILES

CCCCCC/C(=C\S(=O)(=O)C1=CC=CC=C1)/N(CC)CC

InChI

InChI=1S/C18H29NO2S/c1-4-7-8-10-13-17(19(5-2)6-3)16-22(20,21)18-14-11-9-12-15-18/h9,11-12,14-16H,4-8,10,13H2,1-3H3/b17-16+