2-[[(2R)-oxolan-2-yl]methoxy]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-[3-(1-piperidylsulfonyl)phenyl]-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-[3-(1-piperidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-(3-piperidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3-piperidinosulfonylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C23H28N2O5S MolecularWeight: 444.54382

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C23H28N2O5S/c26-23(21-11-2-3-12-22(21)30-17-19-9-7-15-29-19)24-18-8-6-10-20(16-18)31(27,28)25-13-4-1-5-14-25/h2-3,6,8,10-12,16,19H,1,4-5,7,9,13-15,17H2,(H,24,26)/t19-/m1/s1