1-phenyl-N-undecyl-methanesulfonamide

Systemtic Name: 1-phenyl-N-undecyl-methanesulfonamide Openeye Name: 1-phenyl-N-undecyl-methanesulfonamide CAS Name: 1-phenyl-N-undecylmethanesulfonamide IUPAC Name: 1-phenyl-N-undecylmethanesulfonamide Traditional Name: 1-phenyl-N-undecyl-methanesulfonamide Formula: C18H31NO2S MolecularWeight: 325.50924

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCNS(=O)(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCCCCCCCCCNS(=O)(=O)CC1=CC=CC=C1

InChI

InChI=1S/C18H31NO2S/c1-2-3-4-5-6-7-8-9-13-16-19-22(20,21)17-18-14-11-10-12-15-18/h10-12,14-15,19H,2-9,13,16-17H2,1H3