N-(3-cyclopentyloxyphenyl)-4-(2-methoxyethoxy)benzenesulfonamide

Systemtic Name: N-(3-cyclopentyloxyphenyl)-4-(2-methoxyethoxy)benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)phenyl]-4-(2-methoxyethoxy)benzenesulfonamide CAS Name: N-(3-cyclopentyloxyphenyl)-4-(2-methoxyethoxy)benzenesulfonamide IUPAC Name: N-(3-cyclopentyloxyphenyl)-4-(2-methoxyethoxy)benzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)phenyl]-4-(2-methoxyethoxy)benzenesulfonamide Formula: C20H25NO5S MolecularWeight: 391.4812

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Descriptors Computed from Structure

Canonical SMILES:

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3CCCC3

Isomeric SMILES

COCCOC1=CC=C(C=C1)S(=O)(=O)NC2=CC(=CC=C2)OC3CCCC3

InChI

InChI=1S/C20H25NO5S/c1-24-13-14-25-17-9-11-20(12-10-17)27(22,23)21-16-5-4-8-19(15-16)26-18-6-2-3-7-18/h4-5,8-12,15,18,21H,2-3,6-7,13-14H2,1H3