N-cyclopentyl-N-methyl-1-phenyl-methanesulfonamide

Systemtic Name: N-cyclopentyl-N-methyl-1-phenyl-methanesulfonamide Openeye Name: N-cyclopentyl-N-methyl-1-phenyl-methanesulfonamide CAS Name: N-cyclopentyl-N-methyl-1-phenylmethanesulfonamide IUPAC Name: N-cyclopentyl-N-methyl-1-phenylmethanesulfonamide Traditional Name: N-cyclopentyl-N-methyl-1-phenyl-methanesulfonamide Formula: C13H19NO2S MolecularWeight: 253.36046

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CCCC1)S(=O)(=O)CC2=CC=CC=C2

Isomeric SMILES

CN(C1CCCC1)S(=O)(=O)CC2=CC=CC=C2

InChI

InChI=1S/C13H19NO2S/c1-14(13-9-5-6-10-13)17(15,16)11-12-7-3-2-4-8-12/h2-4,7-8,13H,5-6,9-11H2,1H3