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

Systemtic Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Openeye Name: N-(4-pyrrolidin-1-ylsulfonylphenyl)-2-[[(2R)-tetrahydrofuran-2-yl]methoxy]benzamide CAS Name: 2-[[(2R)-2-oxolanyl]methoxy]-N-[4-(1-pyrrolidinylsulfonyl)phenyl]benzamide IUPAC Name: 2-[[(2R)-oxolan-2-yl]methoxy]-N-(4-pyrrolidin-1-ylsulfonylphenyl)benzamide Traditional Name: N-(4-pyrrolidinosulfonylphenyl)-2-[[(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=C(C=C2)NC(=O)C3=CC=CC=C3OCC4CCCO4

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O5S/c25-22(20-7-1-2-8-21(20)29-16-18-6-5-15-28-18)23-17-9-11-19(12-10-17)30(26,27)24-13-3-4-14-24/h1-2,7-12,18H,3-6,13-16H2,(H,23,25)/t18-/m1/s1