(2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate

Systemtic Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-piperidin-1-ylsulfonylphenyl)ethanoate Openeye Name: (2-phenyloxazol-4-yl)methyl 2-[4-(1-piperidylsulfonyl)phenyl]acetate CAS Name: 2-[4-(1-piperidinylsulfonyl)phenyl]acetic acid (2-phenyl-4-oxazolyl)methyl ester IUPAC Name: (2-phenyl-1,3-oxazol-4-yl)methyl 2-(4-piperidin-1-ylsulfonylphenyl)acetate Traditional Name: 2-(4-piperidinosulfonylphenyl)acetic acid (2-phenyloxazol-4-yl)methyl ester Formula: C23H24N2O5S MolecularWeight: 440.51206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OCC3=COC(=N3)C4=CC=CC=C4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)CC(=O)OCC3=COC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O5S/c26-22(29-16-20-17-30-23(24-20)19-7-3-1-4-8-19)15-18-9-11-21(12-10-18)31(27,28)25-13-5-2-6-14-25/h1,3-4,7-12,17H,2,5-6,13-16H2