3-[4-(6-chloranylhexanoyl)piperazin-1-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 3-[4-(6-chloranylhexanoyl)piperazin-1-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 3-[4-(6-chloro-1-oxohexyl)-1-piperazinyl]-4-methoxy-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 3-[4-(6-chlorohexanoyl)piperazin-1-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 3-[4-(6-chlorohexanoyl)piperazino]-4-methoxy-N-(3-morpholinopropyl)benzenesulfonamide Formula: C24H39ClN4O5S MolecularWeight: 531.10826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)N3CCN(CC3)C(=O)CCCCCCl

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)N3CCN(CC3)C(=O)CCCCCCl

InChI

InChI=1S/C24H39ClN4O5S/c1-33-23-8-7-21(35(31,32)26-10-5-11-27-16-18-34-19-17-27)20-22(23)28-12-14-29(15-13-28)24(30)6-3-2-4-9-25/h7-8,20,26H,2-6,9-19H2,1H3