N-(2-cyclopentylethyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(2-cyclopentylethyl)-4-methoxy-benzenesulfonamide Openeye Name: N-(2-cyclopentylethyl)-4-methoxy-benzenesulfonamide CAS Name: N-(2-cyclopentylethyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(2-cyclopentylethyl)-4-methoxybenzenesulfonamide Traditional Name: N-(2-cyclopentylethyl)-4-methoxy-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCCC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCCC2CCCC2

InChI

InChI=1S/C14H21NO3S/c1-18-13-6-8-14(9-7-13)19(16,17)15-11-10-12-4-2-3-5-12/h6-9,12,15H,2-5,10-11H2,1H3