4-[[(2R)-oxolan-2-yl]methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(3-pyrrolidin-1-ylsulfonylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[3-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-(3-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(3-pyrrolidinosulfonylphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide Formula: C22H26N2O5S MolecularWeight: 430.51724

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)S(=O)(=O)C2=CC=CC(=C2)NC(=O)C3=CC=C(C=C3)OCC4CCCO4

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c25-22(17-8-10-19(11-9-17)29-16-20-6-4-14-28-20)23-18-5-3-7-21(15-18)30(26,27)24-12-1-2-13-24/h3,5,7-11,15,20H,1-2,4,6,12-14,16H2,(H,23,25)/t20-/m1/s1