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

Systemtic Name: N-(3-cyclopentyloxy-4-methoxy-phenyl)-4-(trifluoromethyl)benzenesulfonamide Openeye Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(trifluoromethyl)benzenesulfonamide CAS Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(trifluoromethyl)benzenesulfonamide IUPAC Name: N-(3-cyclopentyloxy-4-methoxyphenyl)-4-(trifluoromethyl)benzenesulfonamide Traditional Name: N-[3-(cyclopentoxy)-4-methoxy-phenyl]-4-(trifluoromethyl)benzenesulfonamide Formula: C19H20F3NO4S MolecularWeight: 415.42661

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20F3NO4S/c1-26-17-11-8-14(12-18(17)27-15-4-2-3-5-15)23-28(24,25)16-9-6-13(7-10-16)19(20,21)22/h6-12,15,23H,2-5H2,1H3