4-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,5-dimethyl-benzenesulfonamide

Systemtic Name: 4-chloranyl-N-(3-cyclopentyloxy-4-methoxy-phenyl)-2,5-dimethyl-benzenesulfonamide Openeye Name: 4-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,5-dimethyl-benzenesulfonamide CAS Name: 4-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-2,5-dimethylbenzenesulfonamide IUPAC Name: 4-chloro-N-(3-cyclopentyloxy-4-methoxyphenyl)-2,5-dimethylbenzenesulfonamide Traditional Name: 4-chloro-N-[3-(cyclopentoxy)-4-methoxy-phenyl]-2,5-dimethyl-benzenesulfonamide Formula: C20H24ClNO4S MolecularWeight: 409.92686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

Isomeric SMILES

CC1=CC(=C(C=C1Cl)C)S(=O)(=O)NC2=CC(=C(C=C2)OC)OC3CCCC3

InChI

InChI=1S/C20H24ClNO4S/c1-13-11-20(14(2)10-17(13)21)27(23,24)22-15-8-9-18(25-3)19(12-15)26-16-6-4-5-7-16/h8-12,16,22H,4-7H2,1-3H3