N-[2-ethoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]ethanamide

Systemtic Name: N-[2-ethoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]ethanamide Openeye Name: N-[2-ethoxy-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]acetamide CAS Name: N-[2-ethoxy-5-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]acetamide IUPAC Name: N-[2-ethoxy-5-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]acetamide Traditional Name: N-[2-ethoxy-5-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]acetamide Formula: C15H22N2O5S MolecularWeight: 342.41058

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)NCC2CCCO2)NC(=O)C

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)NC[C@H]2CCCO2)NC(=O)C

InChI

InChI=1S/C15H22N2O5S/c1-3-21-15-7-6-13(9-14(15)17-11(2)18)23(19,20)16-10-12-5-4-8-22-12/h6-7,9,12,16H,3-5,8,10H2,1-2H3,(H,17,18)/t12-/m1/s1