N-(4-cyclopentyloxyphenyl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[4-(cyclopentoxy)phenyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-(4-cyclopentyloxyphenyl)-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-[4-(cyclopentoxy)phenyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C23H28N2O6S MolecularWeight: 460.54322

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=C(C=C2)OC3CCCC3)C(=O)N4CCOCC4

InChI

InChI=1S/C23H28N2O6S/c1-29-22-11-10-20(16-21(22)23(26)25-12-14-30-15-13-25)32(27,28)24-17-6-8-19(9-7-17)31-18-4-2-3-5-18/h6-11,16,18,24H,2-5,12-15H2,1H3