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[(1R)-1-phenylethyl] 3-[methoxy(methyl)sulfamoyl]benzoate

[(1R)-1-phenylethyl] 3-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name:[(1R)-1-phenylethyl] 3-[methoxy(methyl)sulfamoyl]benzoate
Openeye Name:[(1R)-1-phenylethyl] 3-[methoxy(methyl)sulfamoyl]benzoate
CAS Name:3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester
IUPAC Name:[(1R)-1-phenylethyl] 3-[methoxy(methyl)sulfamoyl]benzoate
Traditional Name:3-[methoxy(methyl)sulfamoyl]benzoic acid [(1R)-1-phenylethyl] ester
Formula: C17H19NO5S
MolecularWeight: 349.40146
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC


Isomeric SMILES

C[C@H](C1=CC=CC=C1)OC(=O)C2=CC(=CC=C2)S(=O)(=O)N(C)OC


InChI

InChI=1S/C17H19NO5S/c1-13(14-8-5-4-6-9-14)23-17(19)15-10-7-11-16(12-15)24(20,21)18(2)22-3/h4-13H,1-3H3/t13-/m1/s1


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