1-[4-(phenylmethyl)piperidin-1-yl]-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-[4-(phenylmethyl)piperidin-1-yl]-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(4-benzyl-1-piperidyl)-2-[4-(4-isopropylphenyl)sulfonylpiperazin-1-yl]ethanone CAS Name: 1-[4-(phenylmethyl)-1-piperidinyl]-2-[4-(4-propan-2-ylphenyl)sulfonyl-1-piperazinyl]ethanone IUPAC Name: 1-(4-benzylpiperidin-1-yl)-2-[4-(4-propan-2-ylphenyl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(4-benzylpiperidino)-2-(4-p-cumenylsulfonylpiperazino)ethanone Formula: C27H37N3O3S MolecularWeight: 483.66598

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CC(C)C1=CC=C(C=C1)S(=O)(=O)N2CCN(CC2)CC(=O)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C27H37N3O3S/c1-22(2)25-8-10-26(11-9-25)34(32,33)30-18-16-28(17-19-30)21-27(31)29-14-12-24(13-15-29)20-23-6-4-3-5-7-23/h3-11,22,24H,12-21H2,1-2H3