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

Systemtic Name: [1-[(4-chlorophenyl)sulfonylcarbamoyl]piperidin-4-yl] 2-phenylethanoate Openeye Name: [1-[(4-chlorophenyl)sulfonylcarbamoyl]-4-piperidyl] 2-phenylacetate CAS Name: 2-phenylacetic acid [1-[[(4-chlorophenyl)sulfonylamino]-oxomethyl]-4-piperidinyl] ester IUPAC Name: [1-[(4-chlorophenyl)sulfonylcarbamoyl]piperidin-4-yl] 2-phenylacetate Traditional Name: 2-phenylacetic acid [1-[(4-chlorophenyl)sulfonylcarbamoyl]-4-piperidyl] ester Formula: C20H21ClN2O5S MolecularWeight: 436.90914

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1OC(=O)CC2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1OC(=O)CC2=CC=CC=C2)C(=O)NS(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H21ClN2O5S/c21-16-6-8-18(9-7-16)29(26,27)22-20(25)23-12-10-17(11-13-23)28-19(24)14-15-4-2-1-3-5-15/h1-9,17H,10-14H2,(H,22,25)