2-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[4-[4-(4-chlorophenyl)sulfonylpiperazin-1-yl]carbonyl-2-methoxy-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[4-(4-chlorophenyl)sulfonyl-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-[4-(4-chlorophenyl)sulfonylpiperazine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C24H28ClN3O7S MolecularWeight: 538.01302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O7S/c1-33-22-16-18(2-7-21(22)35-17-23(29)26-12-14-34-15-13-26)24(30)27-8-10-28(11-9-27)36(31,32)20-5-3-19(25)4-6-20/h2-7,16H,8-15,17H2,1H3