(2-methoxyphenyl) 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name: (2-methoxyphenyl) 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate Openeye Name: (2-methoxyphenyl) 2-[4-(1-piperidylsulfonyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid (2-methoxyphenyl) ester IUPAC Name: (2-methoxyphenyl) 2-(4-piperidin-1-ylsulfonylphenyl)acetate Traditional Name: 2-(4-piperidinosulfonylphenyl)acetic acid (2-methoxyphenyl) ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1OC(=O)CC2=CC=C(C=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23NO5S/c1-25-18-7-3-4-8-19(18)26-20(22)15-16-9-11-17(12-10-16)27(23,24)21-13-5-2-6-14-21/h3-4,7-12H,2,5-6,13-15H2,1H3