[5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]-morpholin-4-yl-methanone

Systemtic Name: [5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]-morpholin-4-yl-methanone Openeye Name: [5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methoxy-phenyl]-morpholino-methanone CAS Name: [5-[[4-(3-chlorophenyl)-1-piperazinyl]sulfonyl]-2-methoxyphenyl]-(4-morpholinyl)methanone IUPAC Name: [5-[4-(3-chlorophenyl)piperazin-1-yl]sulfonyl-2-methoxyphenyl]-morpholin-4-ylmethanone Traditional Name: [5-[4-(3-chlorophenyl)piperazino]sulfonyl-2-methoxy-phenyl]-morpholino-methanone Formula: C22H26ClN3O5S MolecularWeight: 479.97694

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

Isomeric SMILES

COC1=C(C=C(C=C1)S(=O)(=O)N2CCN(CC2)C3=CC(=CC=C3)Cl)C(=O)N4CCOCC4

InChI

InChI=1S/C22H26ClN3O5S/c1-30-21-6-5-19(16-20(21)22(27)25-11-13-31-14-12-25)32(28,29)26-9-7-24(8-10-26)18-4-2-3-17(23)15-18/h2-6,15-16H,7-14H2,1H3