N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]methanesulfonamide

Systemtic Name: N-[2-(3-cyclopentyloxy-4-methoxy-phenyl)ethyl]methanesulfonamide Openeye Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]methanesulfonamide CAS Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]methanesulfonamide IUPAC Name: N-[2-(3-cyclopentyloxy-4-methoxyphenyl)ethyl]methanesulfonamide Traditional Name: N-[2-[3-(cyclopentoxy)-4-methoxy-phenyl]ethyl]methanesulfonamide Formula: C15H23NO4S MolecularWeight: 313.41242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCNS(=O)(=O)C)OC2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)CCNS(=O)(=O)C)OC2CCCC2

InChI

InChI=1S/C15H23NO4S/c1-19-14-8-7-12(9-10-16-21(2,17)18)11-15(14)20-13-5-3-4-6-13/h7-8,11,13,16H,3-6,9-10H2,1-2H3