2,4-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzenesulfonamide

Systemtic Name: 2,4-bis(chloranyl)-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzenesulfonamide Openeye Name: 2,4-dichloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzenesulfonamide CAS Name: 2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 2,4-dichloro-N-(3-cyclopentyloxy-4-methoxyphenyl)benzenesulfonamide Traditional Name: 2,4-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=C(C=C(C=C2)Cl)Cl)OC3CCCC3

Isomeric SMILES

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

InChI

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