N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide

Systemtic Name: N-(2-oxidanyl-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Openeye Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: N-[2-hydroxy-5-(1-pyrrolidinylsulfonyl)phenyl]-2-[[(2R)-2-oxolanyl]methoxy]benzamide IUPAC Name: N-(2-hydroxy-5-pyrrolidin-1-ylsulfonylphenyl)-2-[[(2R)-oxolan-2-yl]methoxy]benzamide Traditional Name: N-(2-hydroxy-5-pyrrolidinosulfonyl-phenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H26N2O6S MolecularWeight: 446.51664

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

C1CCN(C1)S(=O)(=O)C2=CC(=C(C=C2)O)NC(=O)C3=CC=CC=C3OC[C@H]4CCCO4

InChI

InChI=1S/C22H26N2O6S/c25-20-10-9-17(31(27,28)24-11-3-4-12-24)14-19(20)23-22(26)18-7-1-2-8-21(18)30-15-16-6-5-13-29-16/h1-2,7-10,14,16,25H,3-6,11-13,15H2,(H,23,26)/t16-/m1/s1