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N-[(2S)-1-methoxy-3-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]ethanamide

N-[(2S)-1-methoxy-3-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]ethanamide

Systemtic Name:N-[(2S)-1-methoxy-3-(4-methoxy-3-sulfamoyl-phenyl)propan-2-yl]ethanamide
Openeye Name:N-[(1S)-1-(methoxymethyl)-2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]acetamide
CAS Name:N-[(2S)-1-methoxy-3-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide
IUPAC Name:N-[(2S)-1-methoxy-3-(4-methoxy-3-sulfamoylphenyl)propan-2-yl]acetamide
Traditional Name:N-[(1S)-1-(methoxymethyl)-2-(4-methoxy-3-sulfamoyl-phenyl)ethyl]acetamide
Formula: C13H20N2O5S
MolecularWeight: 316.3733
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC1=CC(=C(C=C1)OC)S(=O)(=O)N)COC


Isomeric SMILES

CC(=O)N[C@@H](CC1=CC(=C(C=C1)OC)S(=O)(=O)N)COC


InChI

InChI=1S/C13H20N2O5S/c1-9(16)15-11(8-19-2)6-10-4-5-12(20-3)13(7-10)21(14,17)18/h4-5,7,11H,6,8H2,1-3H3,(H,15,16)(H2,14,17,18)/t11-/m0/s1


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