4-[[(2R)-oxolan-2-yl]methoxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide

Systemtic Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide Openeye Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-[2-(2-thienylsulfonylamino)phenyl]benzamide CAS Name: 4-[[(2R)-2-oxolanyl]methoxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide IUPAC Name: 4-[[(2R)-oxolan-2-yl]methoxy]-N-[2-(thiophen-2-ylsulfonylamino)phenyl]benzamide Traditional Name: 4-[[(2R)-tetrahydrofuran-2-yl]methoxy]-N-[2-(2-thienylsulfonylamino)phenyl]benzamide Formula: C22H22N2O5S2 MolecularWeight: 458.55048

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

Isomeric SMILES

C1C[C@@H](OC1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3NS(=O)(=O)C4=CC=CS4

InChI

InChI=1S/C22H22N2O5S2/c25-22(16-9-11-17(12-10-16)29-15-18-5-3-13-28-18)23-19-6-1-2-7-20(19)24-31(26,27)21-8-4-14-30-21/h1-2,4,6-12,14,18,24H,3,5,13,15H2,(H,23,25)/t18-/m1/s1