N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-2-phenoxy-ethanamide

Systemtic Name: N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-2-phenoxy-ethanamide Openeye Name: 2-phenoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]-2-phenoxyacetamide IUPAC Name: N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]-2-phenoxyacetamide Traditional Name: 2-phenoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]acetamide Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

Isomeric SMILES

C1C[C@@H](OC1)CNS(=O)(=O)C2=CC=C(C=C2)NC(=O)COC3=CC=CC=C3

InChI

InChI=1S/C19H22N2O5S/c22-19(14-26-16-5-2-1-3-6-16)21-15-8-10-18(11-9-15)27(23,24)20-13-17-7-4-12-25-17/h1-3,5-6,8-11,17,20H,4,7,12-14H2,(H,21,22)/t17-/m1/s1