2-[2-methoxy-4-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-phenoxy]-1-morpholin-4-yl-ethanone

Systemtic Name: 2-[2-methoxy-4-[4-(phenylsulfonyl)piperazin-1-yl]carbonyl-phenoxy]-1-morpholin-4-yl-ethanone Openeye Name: 2-[4-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methoxy-phenoxy]-1-morpholino-ethanone CAS Name: 2-[4-[[4-(benzenesulfonyl)-1-piperazinyl]-oxomethyl]-2-methoxyphenoxy]-1-(4-morpholinyl)ethanone IUPAC Name: 2-[4-[4-(benzenesulfonyl)piperazine-1-carbonyl]-2-methoxyphenoxy]-1-morpholin-4-ylethanone Traditional Name: 2-[4-(4-besylpiperazine-1-carbonyl)-2-methoxy-phenoxy]-1-morpholino-ethanone Formula: C24H29N3O7S MolecularWeight: 503.56796

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H29N3O7S/c1-32-22-17-19(7-8-21(22)34-18-23(28)25-13-15-33-16-14-25)24(29)26-9-11-27(12-10-26)35(30,31)20-5-3-2-4-6-20/h2-8,17H,9-16,18H2,1H3