N-(4-ethoxyphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide

Systemtic Name: N-(4-ethoxyphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Openeye Name: N-(4-ethoxyphenyl)-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide CAS Name: N-(4-ethoxyphenyl)-4-[[(2R)-2-oxolanyl]methylsulfamoyl]benzamide IUPAC Name: N-(4-ethoxyphenyl)-4-[[(2R)-oxolan-2-yl]methylsulfamoyl]benzamide Traditional Name: N-p-phenetyl-4-[[(2R)-tetrahydrofuran-2-yl]methylsulfamoyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCC3CCCO3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NC[C@H]3CCCO3

InChI

InChI=1S/C20H24N2O5S/c1-2-26-17-9-7-16(8-10-17)22-20(23)15-5-11-19(12-6-15)28(24,25)21-14-18-4-3-13-27-18/h5-12,18,21H,2-4,13-14H2,1H3,(H,22,23)/t18-/m1/s1