(3-chlorophenyl) 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name: (3-chlorophenyl) 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate Openeye Name: (3-chlorophenyl) 2-[4-(1-piperidylsulfonyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid (3-chlorophenyl) ester IUPAC Name: (3-chlorophenyl) 2-(4-piperidin-1-ylsulfonylphenyl)acetate Traditional Name: 2-(4-piperidinosulfonylphenyl)acetic acid (3-chlorophenyl) ester Formula: C19H20ClNO4S MolecularWeight: 393.8844

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OC3=CC(=CC=C3)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OC3=CC(=CC=C3)Cl

InChI

InChI=1S/C19H20ClNO4S/c20-16-5-4-6-17(14-16)25-19(22)13-15-7-9-18(10-8-15)26(23,24)21-11-2-1-3-12-21/h4-10,14H,1-3,11-13H2