N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C25H32N2O6S MolecularWeight: 488.59638

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OCC3CCCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)C2=CC=CC=C2OC[C@H]3CCCO3)S(=O)(=O)N4CCCCC4

InChI

InChI=1S/C25H32N2O6S/c1-2-31-23-13-12-19(17-24(23)34(29,30)27-14-6-3-7-15-27)26-25(28)21-10-4-5-11-22(21)33-18-20-9-8-16-32-20/h4-5,10-13,17,20H,2-3,6-9,14-16,18H2,1H3,(H,26,28)/t20-/m1/s1