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

Systemtic Name: ethyl 4-[3-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]sulfonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[[3-[(4-methoxyphenyl)methylcarbamoyl]-1-piperidyl]sulfonyl]piperazine-1-carboxylate CAS Name: 4-[[3-[[(4-methoxyphenyl)methylamino]-oxomethyl]-1-piperidinyl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(4-methoxyphenyl)methylcarbamoyl]piperidin-1-yl]sulfonylpiperazine-1-carboxylate Traditional Name: 4-[3-(p-anisylcarbamoyl)piperidino]sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C21H32N4O6S MolecularWeight: 468.56698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C21H32N4O6S/c1-3-31-21(27)23-11-13-24(14-12-23)32(28,29)25-10-4-5-18(16-25)20(26)22-15-17-6-8-19(30-2)9-7-17/h6-9,18H,3-5,10-16H2,1-2H3,(H,22,26)