2-(2-butan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

Systemtic Name: 2-(2-butan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Openeye Name: 2-(2-sec-butylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propanamide CAS Name: 2-(2-butan-2-ylphenoxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]propanamide IUPAC Name: 2-(2-butan-2-ylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide Traditional Name: 2-(2-sec-butylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]propionamide Formula: C22H25N3O4S2 MolecularWeight: 459.5816

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

Isomeric SMILES

CCC(C)C1=CC=CC=C1OC(C)C(=O)NC2=CC=C(C=C2)S(=O)(=O)NC3=NC=CS3

InChI

InChI=1S/C22H25N3O4S2/c1-4-15(2)19-7-5-6-8-20(19)29-16(3)21(26)24-17-9-11-18(12-10-17)31(27,28)25-22-23-13-14-30-22/h5-16H,4H2,1-3H3,(H,23,25)(H,24,26)