[1-[(4-chlorophenyl)sulfonylcarbamoyl]-4-cyano-piperidin-4-yl] 2-phenylethanoate

Systemtic Name: [1-[(4-chlorophenyl)sulfonylcarbamoyl]-4-cyano-piperidin-4-yl] 2-phenylethanoate Openeye Name: [1-[(4-chlorophenyl)sulfonylcarbamoyl]-4-cyano-4-piperidyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [1-[[(4-chlorophenyl)sulfonylamino]-oxomethyl]-4-cyano-4-piperidinyl] ester IUPAC Name: [1-[(4-chlorophenyl)sulfonylcarbamoyl]-4-cyanopiperidin-4-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [1-[(4-chlorophenyl)sulfonylcarbamoyl]-4-cyano-4-piperidyl] ester Formula: C21H20ClN3O5S MolecularWeight: 461.9186

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1(C#N)OC(=O)CC2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1(C#N)OC(=O)CC2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H20ClN3O5S/c22-17-6-8-18(9-7-17)31(28,29)24-20(27)25-12-10-21(15-23,11-13-25)30-19(26)14-16-4-2-1-3-5-16/h1-9H,10-14H2,(H,24,27)