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

Systemtic Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)-3-[4-(2-phenylethanoyl)piperazin-1-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-(3-morpholinopropyl)-3-[4-(2-phenylacetyl)piperazin-1-yl]benzenesulfonamide CAS Name: 4-methoxy-N-[3-(4-morpholinyl)propyl]-3-[4-(1-oxo-2-phenylethyl)-1-piperazinyl]benzenesulfonamide IUPAC Name: 4-methoxy-N-(3-morpholin-4-ylpropyl)-3-[4-(2-phenylacetyl)piperazin-1-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-(3-morpholinopropyl)-3-[4-(2-phenylacetyl)piperazino]benzenesulfonamide Formula: C26H36N4O5S MolecularWeight: 516.65284

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)N3CCN(CC3)C(=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)NCCCN2CCOCC2)N3CCN(CC3)C(=O)CC4=CC=CC=C4

InChI

InChI=1S/C26H36N4O5S/c1-34-25-9-8-23(36(32,33)27-10-5-11-28-16-18-35-19-17-28)21-24(25)29-12-14-30(15-13-29)26(31)20-22-6-3-2-4-7-22/h2-4,6-9,21,27H,5,10-20H2,1H3