3,4,5-triethoxy-N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide

Systemtic Name: 3,4,5-triethoxy-N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide Openeye Name: 3,4,5-triethoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]benzamide CAS Name: 3,4,5-triethoxy-N-[4-[[(2R)-2-oxolanyl]methylsulfamoyl]phenyl]benzamide IUPAC Name: 3,4,5-triethoxy-N-[4-[[(2R)-oxolan-2-yl]methylsulfamoyl]phenyl]benzamide Traditional Name: 3,4,5-triethoxy-N-[4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]phenyl]benzamide Formula: C24H32N2O7S MolecularWeight: 492.58508

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C24H32N2O7S/c1-4-30-21-14-17(15-22(31-5-2)23(21)32-6-3)24(27)26-18-9-11-20(12-10-18)34(28,29)25-16-19-8-7-13-33-19/h9-12,14-15,19,25H,4-8,13,16H2,1-3H3,(H,26,27)/t19-/m1/s1