N-(3-cyclopentyloxyphenyl)-2,5-dimethoxy-benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-2,5-dimethoxy-benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-2,5-dimethoxy-benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-2,5-dimethoxybenzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-2,5-dimethoxybenzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-2,5-dimethoxy-benzenesulfonamide Formula: C19H23NO5S MolecularWeight: 377.45462

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO5S/c1-23-16-10-11-18(24-2)19(13-16)26(21,22)20-14-6-5-9-17(12-14)25-15-7-3-4-8-15/h5-6,9-13,15,20H,3-4,7-8H2,1-2H3