N-cyclopentyl-2-ethoxy-4,5-dimethyl-benzenesulfonamide

Systemtic Name: N-cyclopentyl-2-ethoxy-4,5-dimethyl-benzenesulfonamide Openeye Name: N-cyclopentyl-2-ethoxy-4,5-dimethyl-benzenesulfonamide CAS Name: N-cyclopentyl-2-ethoxy-4,5-dimethylbenzenesulfonamide IUPAC Name: N-cyclopentyl-2-ethoxy-4,5-dimethylbenzenesulfonamide Traditional Name: N-cyclopentyl-2-ethoxy-4,5-dimethyl-benzenesulfonamide Formula: C15H23NO3S MolecularWeight: 297.41302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NC2CCCC2

Isomeric SMILES

CCOC1=C(C=C(C(=C1)C)C)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C15H23NO3S/c1-4-19-14-9-11(2)12(3)10-15(14)20(17,18)16-13-7-5-6-8-13/h9-10,13,16H,4-8H2,1-3H3