3,5-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 3,5-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzenesulfonamide Openeye Name: 3,5-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzenesulfonamide CAS Name: 3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3,5-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)benzenesulfonamide Traditional Name: 3,5-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzenesulfonamide Formula: C18H19Cl2NO4S MolecularWeight: 416.31876

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl)OC3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)NS(=O)(=O)C2=CC(=CC(=C2)Cl)Cl)OC3CCCC3

InChI

InChI=1S/C18H19Cl2NO4S/c1-24-17-7-6-14(11-18(17)25-15-4-2-3-5-15)21-26(22,23)16-9-12(19)8-13(20)10-16/h6-11,15,21H,2-5H2,1H3