N-[3-(hydroxymethyl)phenyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide

Systemtic Name: N-[3-(hydroxymethyl)phenyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Openeye Name: N-[3-(hydroxymethyl)phenyl]-4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]benzamide CAS Name: N-[3-(hydroxymethyl)phenyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide IUPAC Name: N-[3-(hydroxymethyl)phenyl]-4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(3-methylolphenyl)benzamide Formula: C18H22N2O5S MolecularWeight: 378.44268

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CO

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)CO

InChI

InChI=1S/C18H22N2O5S/c1-13(12-25-2)20-26(23,24)17-8-6-15(7-9-17)18(22)19-16-5-3-4-14(10-16)11-21/h3-10,13,20-21H,11-12H2,1-2H3,(H,19,22)/t13-/m1/s1