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(2S)-2-(4-bromanylphenoxy)-N-[3-(butylsulfamoyl)phenyl]propanamide

(2S)-2-(4-bromanylphenoxy)-N-[3-(butylsulfamoyl)phenyl]propanamide

Systemtic Name:(2S)-2-(4-bromanylphenoxy)-N-[3-(butylsulfamoyl)phenyl]propanamide
Openeye Name:(2S)-2-(4-bromophenoxy)-N-[3-(butylsulfamoyl)phenyl]propanamide
CAS Name:(2S)-2-(4-bromophenoxy)-N-[3-(butylsulfamoyl)phenyl]propanamide
IUPAC Name:(2S)-2-(4-bromophenoxy)-N-[3-(butylsulfamoyl)phenyl]propanamide
Traditional Name:(2S)-2-(4-bromophenoxy)-N-[3-(butylsulfamoyl)phenyl]propionamide
Formula: C19H23BrN2O4S
MolecularWeight: 455.36592
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Descriptors Computed from Structure

Canonical SMILES:

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)C(C)OC2=CC=C(C=C2)Br


Isomeric SMILES

CCCCNS(=O)(=O)C1=CC=CC(=C1)NC(=O)[C@H](C)OC2=CC=C(C=C2)Br


InChI

InChI=1S/C19H23BrN2O4S/c1-3-4-12-21-27(24,25)18-7-5-6-16(13-18)22-19(23)14(2)26-17-10-8-15(20)9-11-17/h5-11,13-14,21H,3-4,12H2,1-2H3,(H,22,23)/t14-/m0/s1


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