N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-methoxy-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxybenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-methoxybenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-methoxy-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C19H23NO5S/c1-23-15-8-10-17(11-9-15)26(21,22)20-14-7-12-18(24-2)19(13-14)25-16-5-3-4-6-16/h7-13,16,20H,3-6H2,1-2H3