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[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate

[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate

Systemtic Name:[(2S)-1-oxidanylidene-1-(propylamino)propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate
Openeye Name:[(1S)-1-methyl-2-oxo-2-(propylamino)ethyl] 4-[methoxy(methyl)sulfamoyl]benzoate
CAS Name:4-[methoxy(methyl)sulfamoyl]benzoic acid [(2S)-1-oxo-1-(propylamino)propan-2-yl] ester
IUPAC Name:[(2S)-1-oxo-1-(propylamino)propan-2-yl] 4-[methoxy(methyl)sulfamoyl]benzoate
Traditional Name:4-[methoxy(methyl)sulfamoyl]benzoic acid [(1S)-2-keto-1-methyl-2-(propylamino)ethyl] ester
Formula: C15H22N2O6S
MolecularWeight: 358.40998
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C15H22N2O6S/c1-5-10-16-14(18)11(2)23-15(19)12-6-8-13(9-7-12)24(20,21)17(3)22-4/h6-9,11H,5,10H2,1-4H3,(H,16,18)/t11-/m0/s1


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