2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]propanamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=C(C=C3)C(C)(C)C

InChI

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