1-(2-chlorophenyl)-N-pentyl-methanesulfonamide

Systemtic Name: 1-(2-chlorophenyl)-N-pentyl-methanesulfonamide Openeye Name: 1-(2-chlorophenyl)-N-pentyl-methanesulfonamide CAS Name: 1-(2-chlorophenyl)-N-pentylmethanesulfonamide IUPAC Name: 1-(2-chlorophenyl)-N-pentylmethanesulfonamide Traditional Name: N-amyl-1-(2-chlorophenyl)methanesulfonamide Formula: C12H18ClNO2S MolecularWeight: 275.79482

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNS(=O)(=O)CC1=CC=CC=C1Cl

Isomeric SMILES

CCCCCNS(=O)(=O)CC1=CC=CC=C1Cl

InChI

InChI=1S/C12H18ClNO2S/c1-2-3-6-9-14-17(15,16)10-11-7-4-5-8-12(11)13/h4-5,7-8,14H,2-3,6,9-10H2,1H3