ethyl 4-[3-[(2-chlorophenyl)methylcarbamoyl]piperidin-1-yl]sulfonylpiperazine-1-carboxylate

Systemtic Name: ethyl 4-[3-[(2-chlorophenyl)methylcarbamoyl]piperidin-1-yl]sulfonylpiperazine-1-carboxylate Openeye Name: ethyl 4-[[3-[(2-chlorophenyl)methylcarbamoyl]-1-piperidyl]sulfonyl]piperazine-1-carboxylate CAS Name: 4-[[3-[[(2-chlorophenyl)methylamino]-oxomethyl]-1-piperidinyl]sulfonyl]-1-piperazinecarboxylic acid ethyl ester IUPAC Name: ethyl 4-[3-[(2-chlorophenyl)methylcarbamoyl]piperidin-1-yl]sulfonylpiperazine-1-carboxylate Traditional Name: 4-[3-[(2-chlorobenzyl)carbamoyl]piperidino]sulfonylpiperazine-1-carboxylic acid ethyl ester Formula: C20H29ClN4O5S MolecularWeight: 472.98606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)N1CCN(CC1)S(=O)(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C20H29ClN4O5S/c1-2-30-20(27)23-10-12-24(13-11-23)31(28,29)25-9-5-7-17(15-25)19(26)22-14-16-6-3-4-8-18(16)21/h3-4,6,8,17H,2,5,7,9-15H2,1H3,(H,22,26)