[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone

Systemtic Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-(4-piperidin-1-ylcarbonylpiperazin-1-yl)methanone Openeye Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidyl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone CAS Name: [1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-[4-[oxo(1-piperidinyl)methyl]-1-piperazinyl]methanone IUPAC Name: [1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]-[4-(piperidine-1-carbonyl)piperazin-1-yl]methanone Traditional Name: [4-(piperidine-1-carbonyl)piperazino]-(1-p-phenetylsulfonyl-4-piperidyl)methanone Formula: C24H36N4O5S MolecularWeight: 492.63144

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCN(CC3)C(=O)N4CCCCC4

InChI

InChI=1S/C24H36N4O5S/c1-2-33-21-6-8-22(9-7-21)34(31,32)28-14-10-20(11-15-28)23(29)25-16-18-27(19-17-25)24(30)26-12-4-3-5-13-26/h6-9,20H,2-5,10-19H2,1H3