3-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 3-[4-(3-fluorophenyl)carbonylpiperazin-1-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 3-[4-(3-fluorobenzoyl)piperazin-1-yl]-4-methoxy-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 3-[4-[(3-fluorophenyl)-oxomethyl]-1-piperazinyl]-4-methoxy-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 3-[4-(3-fluorobenzoyl)piperazin-1-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 3-[4-(3-fluorobenzoyl)piperazino]-4-methoxy-N-(3-morpholinopropyl)benzenesulfonamide Formula: C25H33FN4O5S MolecularWeight: 520.616723

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)N3CCN(CC3)C(=O)C4=CC(=CC=C4)F

InChI

InChI=1S/C25H33FN4O5S/c1-34-24-7-6-22(36(32,33)27-8-3-9-28-14-16-35-17-15-28)19-23(24)29-10-12-30(13-11-29)25(31)20-4-2-5-21(26)18-20/h2,4-7,18-19,27H,3,8-17H2,1H3