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

Systemtic Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-phenylsulfanylethyl)benzamide Openeye Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-(2-phenylsulfanylethyl)benzamide CAS Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-[2-(phenylthio)ethyl]benzamide IUPAC Name: 4-[[(2R)-1-methoxypropan-2-yl]sulfamoyl]-N-(2-phenylsulfanylethyl)benzamide Traditional Name: 4-[[(1R)-2-methoxy-1-methyl-ethyl]sulfamoyl]-N-[2-(phenylthio)ethyl]benzamide Formula: C19H24N2O4S2 MolecularWeight: 408.53486

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=CC=CC=C2

Isomeric SMILES

C[C@H](COC)NS(=O)(=O)C1=CC=C(C=C1)C(=O)NCCSC2=CC=CC=C2

InChI

InChI=1S/C19H24N2O4S2/c1-15(14-25-2)21-27(23,24)18-10-8-16(9-11-18)19(22)20-12-13-26-17-6-4-3-5-7-17/h3-11,15,21H,12-14H2,1-2H3,(H,20,22)/t15-/m1/s1