1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone

Systemtic Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazin-1-yl]carbonylpiperidin-1-yl]ethanone Openeye Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]-1-piperidyl]ethanone CAS Name: 1-[4-[[4-(4-ethoxyphenyl)sulfonyl-1-piperazinyl]-oxomethyl]-1-piperidinyl]ethanone IUPAC Name: 1-[4-[4-(4-ethoxyphenyl)sulfonylpiperazine-1-carbonyl]piperidin-1-yl]ethanone Traditional Name: 1-[4-(4-p-phenetylsulfonylpiperazine-1-carbonyl)piperidino]ethanone Formula: C20H29N3O5S MolecularWeight: 423.52636

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)C(=O)C3CCN(CC3)C(=O)C

InChI

InChI=1S/C20H29N3O5S/c1-3-28-18-4-6-19(7-5-18)29(26,27)23-14-12-22(13-15-23)20(25)17-8-10-21(11-9-17)16(2)24/h4-7,17H,3,8-15H2,1-2H3