N-cyclopentyloxy-4-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyloxy-4-methoxy-benzenesulfonamide Openeye Name: N-(cyclopentoxy)-4-methoxy-benzenesulfonamide CAS Name: N-cyclopentyloxy-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyloxy-4-methoxybenzenesulfonamide Traditional Name: N-(cyclopentoxy)-4-methoxy-benzenesulfonamide Formula: C12H17NO4S MolecularWeight: 271.33268

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NOC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NOC2CCCC2

InChI

InChI=1S/C12H17NO4S/c1-16-10-6-8-12(9-7-10)18(14,15)13-17-11-4-2-3-5-11/h6-9,11,13H,2-5H2,1H3