(4-methoxyphenyl)methyl 3-piperidin-1-ylsulfonylbenzoate

Systemtic Name: (4-methoxyphenyl)methyl 3-piperidin-1-ylsulfonylbenzoate Openeye Name: (4-methoxyphenyl)methyl 3-(1-piperidylsulfonyl)benzoate CAS Name: 3-(1-piperidinylsulfonyl)benzoic acid (4-methoxyphenyl)methyl ester IUPAC Name: (4-methoxyphenyl)methyl 3-piperidin-1-ylsulfonylbenzoate Traditional Name: 3-piperidinosulfonylbenzoic acid p-anisyl ester Formula: C20H23NO5S MolecularWeight: 389.46532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

COC1=CC=C(C=C1)COC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C20H23NO5S/c1-25-18-10-8-16(9-11-18)15-26-20(22)17-6-5-7-19(14-17)27(23,24)21-12-3-2-4-13-21/h5-11,14H,2-4,12-13,15H2,1H3