ethyl 4-[3-(1-phenylethylcarbamoyl)piperidin-1-yl]sulfonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-(1-phenylethylcarbamoyl)piperidin-1-yl]sulfonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[[3-(1-phenylethylcarbamoyl)-1-piperidyl]sulfonyl]piperazine-1-carboxylate CAS Name: 4-[[3-[oxo-(1-phenylethylamino)methyl]-1-piperidinyl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-(1-phenylethylcarbamoyl)piperidin-1-yl]sulfonylpiperazine-1-carboxylate Traditional Name: 4-[3-(1-phenylethylcarbamoyl)piperidino]sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C21H32N4O5S MolecularWeight: 452.56758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H32N4O5S/c1-3-30-21(27)23-12-14-24(15-13-23)31(28,29)25-11-7-10-19(16-25)20(26)22-17(2)18-8-5-4-6-9-18/h4-6,8-9,17,19H,3,7,10-16H2,1-2H3,(H,22,26)