1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-morpholin-4-yl-butane-1,4-dione

Systemtic Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-morpholin-4-yl-butane-1,4-dione Openeye Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-morpholino-butane-1,4-dione CAS Name: 1-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-4-(4-morpholinyl)butane-1,4-dione IUPAC Name: 1-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]-4-morpholin-4-ylbutane-1,4-dione Traditional Name: 1-morpholino-4-(4-p-phenetylsulfonylpiperazino)butane-1,4-dione Formula: C20H29N3O6S MolecularWeight: 439.52576

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)CCC(=O)N3CCOCC3

InChI

InChI=1S/C20H29N3O6S/c1-2-29-17-3-5-18(6-4-17)30(26,27)23-11-9-21(10-12-23)19(24)7-8-20(25)22-13-15-28-16-14-22/h3-6H,2,7-16H2,1H3