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

Systemtic Name: 3-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)benzenesulfonamide Openeye Name: 3-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzenesulfonamide CAS Name: 3-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)benzenesulfonamide IUPAC Name: 3-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)benzenesulfonamide Traditional Name: 3-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]benzenesulfonamide Formula: C18H20ClNO4S MolecularWeight: 381.8737

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20ClNO4S/c1-23-17-10-9-14(12-18(17)24-15-6-2-3-7-15)20-25(21,22)16-8-4-5-13(19)11-16/h4-5,8-12,15,20H,2-3,6-7H2,1H3