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

Systemtic Name: 3-(4-cyclohexylcarbonylpiperazin-1-yl)-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Openeye Name: 3-[4-(cyclohexanecarbonyl)piperazin-1-yl]-4-methoxy-N-(3-morpholinopropyl)benzenesulfonamide CAS Name: 3-[4-[cyclohexyl(oxo)methyl]-1-piperazinyl]-4-methoxy-N-[3-(4-morpholinyl)propyl]benzenesulfonamide IUPAC Name: 3-[4-(cyclohexanecarbonyl)piperazin-1-yl]-4-methoxy-N-(3-morpholin-4-ylpropyl)benzenesulfonamide Traditional Name: 3-[4-(cyclohexanecarbonyl)piperazino]-4-methoxy-N-(3-morpholinopropyl)benzenesulfonamide Formula: C25H40N4O5S MolecularWeight: 508.6739

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)N3CCN(CC3)C(=O)C4CCCCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)N3CCN(CC3)C(=O)C4CCCCC4

InChI

InChI=1S/C25H40N4O5S/c1-33-24-9-8-22(35(31,32)26-10-5-11-27-16-18-34-19-17-27)20-23(24)28-12-14-29(15-13-28)25(30)21-6-3-2-4-7-21/h8-9,20-21,26H,2-7,10-19H2,1H3