ethyl 4-[3-[2-(4-methylphenyl)ethylcarbamoyl]piperidin-1-yl]sulfonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[2-(4-methylphenyl)ethylcarbamoyl]piperidin-1-yl]sulfonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[[3-[2-(p-tolyl)ethylcarbamoyl]-1-piperidyl]sulfonyl]piperazine-1-carboxylate CAS Name: 4-[[3-[[2-(4-methylphenyl)ethylamino]-oxomethyl]-1-piperidinyl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[2-(4-methylphenyl)ethylcarbamoyl]piperidin-1-yl]sulfonylpiperazine-1-carboxylate Traditional Name: 4-[3-[2-(p-tolyl)ethylcarbamoyl]piperidino]sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C22H34N4O5S MolecularWeight: 466.59416

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)C

Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)C

InChI

InChI=1S/C22H34N4O5S/c1-3-31-22(28)24-13-15-25(16-14-24)32(29,30)26-12-4-5-20(17-26)21(27)23-11-10-19-8-6-18(2)7-9-19/h6-9,20H,3-5,10-17H2,1-2H3,(H,23,27)