N-cyclopentyl-4-methoxy-benzenesulfonamide

Systemtic Name: N-cyclopentyl-4-methoxy-benzenesulfonamide Openeye Name: N-cyclopentyl-4-methoxy-benzenesulfonamide CAS Name: N-cyclopentyl-4-methoxybenzenesulfonamide IUPAC Name: N-cyclopentyl-4-methoxybenzenesulfonamide Traditional Name: N-cyclopentyl-4-methoxy-benzenesulfonamide Formula: C12H17NO3S MolecularWeight: 255.33328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2CCCC2

InChI

InChI=1S/C12H17NO3S/c1-16-11-6-8-12(9-7-11)17(14,15)13-10-4-2-3-5-10/h6-10,13H,2-5H2,1H3