[1-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]-phenyl-methanone

Systemtic Name: [1-[1-(4-ethoxyphenyl)sulfonylpiperidin-4-yl]carbonylpiperidin-4-yl]-phenyl-methanone Openeye Name: [1-[1-(4-ethoxyphenyl)sulfonylpiperidine-4-carbonyl]-4-piperidyl]-phenyl-methanone CAS Name: [1-[[1-(4-ethoxyphenyl)sulfonyl-4-piperidinyl]-oxomethyl]-4-piperidinyl]-phenylmethanone IUPAC Name: [1-[1-(4-ethoxyphenyl)sulfonylpiperidine-4-carbonyl]piperidin-4-yl]-phenylmethanone Traditional Name: phenyl-[1-(1-p-phenetylsulfonylisonipecotoyl)-4-piperidyl]methanone Formula: C26H32N2O5S MolecularWeight: 484.60768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)S(=O)(=O)N2CCC(CC2)C(=O)N3CCC(CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C26H32N2O5S/c1-2-33-23-8-10-24(11-9-23)34(31,32)28-18-14-22(15-19-28)26(30)27-16-12-21(13-17-27)25(29)20-6-4-3-5-7-20/h3-11,21-22H,2,12-19H2,1H3