N-pentyl-1-phenyl-methanesulfonamide

Systemtic Name: N-pentyl-1-phenyl-methanesulfonamide Openeye Name: N-pentyl-1-phenyl-methanesulfonamide CAS Name: N-pentyl-1-phenylmethanesulfonamide IUPAC Name: N-pentyl-1-phenylmethanesulfonamide Traditional Name: N-amyl-1-phenyl-methanesulfonamide Formula: C12H19NO2S MolecularWeight: 241.34976

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)CC1=CC=CC=C1

Isomeric SMILES

CCCCCNS(=O)(=O)CC1=CC=CC=C1

InChI

InChI=1S/C12H19NO2S/c1-2-3-7-10-13-16(14,15)11-12-8-5-4-6-9-12/h4-6,8-9,13H,2-3,7,10-11H2,1H3