4-methoxy-3-[4-(3-methylbut-2-enoyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide

Systemtic Name: 4-methoxy-3-[4-(3-methylbut-2-enoyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 4-methoxy-3-[4-(3-methylbut-2-enoyl)piperazin-1-yl]-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 4-methoxy-3-[4-(3-methyl-1-oxobut-2-enyl)-1-piperazinyl]-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 4-methoxy-3-[4-(3-methylbut-2-enoyl)piperazin-1-yl]-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 4-methoxy-3-[4-(3-methylbut-2-enoyl)piperazino]-N-(3-morpholinopropyl)benzenesulfonamide Formula: C23H36N4O5S MolecularWeight: 480.62074

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H36N4O5S/c1-19(2)17-23(28)27-11-9-26(10-12-27)21-18-20(5-6-22(21)31-3)33(29,30)24-7-4-8-25-13-15-32-16-14-25/h5-6,17-18,24H,4,7-16H2,1-3H3