2,3-dihydro-1,4-dioxin-5-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone

Systemtic Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Openeye Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone CAS Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1,4-dioxin-5-yl-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]methanone Traditional Name: 2,3-dihydro-p-dioxin-5-yl-(4-p-phenetylsulfonylpiperazino)methanone Formula: C17H22N2O6S MolecularWeight: 382.43138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=COCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3=COCCO3

InChI

InChI=1S/C17H22N2O6S/c1-2-24-14-3-5-15(6-4-14)26(21,22)19-9-7-18(8-10-19)17(20)16-13-23-11-12-25-16/h3-6,13H,2,7-12H2,1H3