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

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[3-(methylthio)phenyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(3-methylsulfanylphenyl)benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[3-(methylthio)phenyl]benzamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O4S2/c1-13(12-24-2)20-26(22,23)17-9-7-14(8-10-17)18(21)19-15-5-4-6-16(11-15)25-3/h4-11,13,20H,12H2,1-3H3,(H,19,21)/t13-/m1/s1