N-[1-(4-fluorophenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide

Systemtic Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-3-morpholin-4-ylcarbonyl-benzenesulfonamide Openeye Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide CAS Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-3-[4-morpholinyl(oxo)methyl]benzenesulfonamide IUPAC Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Traditional Name: N-[1-(4-fluorophenyl)ethyl]-4-methoxy-3-(morpholine-4-carbonyl)benzenesulfonamide Formula: C20H23FN2O5S MolecularWeight: 422.470423

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)F)NS(=O)(=O)C2=CC(=C(C=C2)OC)C(=O)N3CCOCC3

InChI

InChI=1S/C20H23FN2O5S/c1-14(15-3-5-16(21)6-4-15)22-29(25,26)17-7-8-19(27-2)18(13-17)20(24)23-9-11-28-12-10-23/h3-8,13-14,22H,9-12H2,1-2H3