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

Systemtic Name: N-(4-ethoxy-3-piperidin-1-ylsulfonyl-phenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-[4-ethoxy-3-(1-piperidylsulfonyl)phenyl]-3-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[4-ethoxy-3-(1-piperidinylsulfonyl)phenyl]-3-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(4-ethoxy-3-piperidin-1-ylsulfonylphenyl)-3-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(4-ethoxy-3-piperidinosulfonyl-phenyl)-3-[[(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=C2)OCC3CCCO3)S(=O)(=O)N4CCCCC4

Isomeric SMILES

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

InChI

InChI=1S/C25H32N2O6S/c1-2-31-23-12-11-20(17-24(23)34(29,30)27-13-4-3-5-14-27)26-25(28)19-8-6-9-21(16-19)33-18-22-10-7-15-32-22/h6,8-9,11-12,16-17,22H,2-5,7,10,13-15,18H2,1H3,(H,26,28)/t22-/m1/s1