N-cyclopentyl-5-ethyl-2-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-5-ethyl-2-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-5-ethyl-2-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-5-ethyl-2-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-5-ethyl-2-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-5-ethyl-2-methoxy-benzenesulfonamide Formula: C14H21NO3S MolecularWeight: 283.38644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCC1=CC(=C(C=C1)OC)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C14H21NO3S/c1-3-11-8-9-13(18-2)14(10-11)19(16,17)15-12-6-4-5-7-12/h8-10,12,15H,3-7H2,1-2H3