3-[(4-ethoxyphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[[(2R)-2-oxolanyl]methyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[[(2R)-oxolan-2-yl]methyl]benzamide Traditional Name: 3-(p-phenetylsulfamoyl)-N-[[(2R)-tetrahydrofuran-2-yl]methyl]benzamide Formula: C20H24N2O5S MolecularWeight: 404.47996

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NCC3CCCO3

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O5S/c1-2-26-17-10-8-16(9-11-17)22-28(24,25)19-7-3-5-15(13-19)20(23)21-14-18-6-4-12-27-18/h3,5,7-11,13,18,22H,2,4,6,12,14H2,1H3,(H,21,23)/t18-/m1/s1