4-methoxy-N-(3-morpholin-4-ylpropyl)-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide

Systemtic Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide Openeye Name: 4-methoxy-N-(3-morpholinopropyl)-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-morpholinyl)propyl]-3-[4-(1-oxoundecyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)-3-(4-undecanoylpiperazin-1-yl)benzenesulfonamide Traditional Name: 4-methoxy-N-(3-morpholinopropyl)-3-(4-undecanoylpiperazino)benzenesulfonamide Formula: C29H50N4O5S MolecularWeight: 566.7961

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3)OC

Isomeric SMILES

CCCCCCCCCCC(=O)N1CCN(CC1)C2=C(C=CC(=C2)S(=O)(=O)NCCCN3CCOCC3)OC

InChI

InChI=1S/C29H50N4O5S/c1-3-4-5-6-7-8-9-10-12-29(34)33-19-17-32(18-20-33)27-25-26(13-14-28(27)37-2)39(35,36)30-15-11-16-31-21-23-38-24-22-31/h13-14,25,30H,3-12,15-24H2,1-2H3