2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]ethanamide

Systemtic Name: 2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]ethanamide Openeye Name: 2-(4-tert-butylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)-1-naphthyl]acetamide CAS Name: 2-(4-tert-butylphenoxy)-N-[4-(2-thiazolylsulfamoyl)-1-naphthalenyl]acetamide IUPAC Name: 2-(4-tert-butylphenoxy)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide Traditional Name: 2-(4-tert-butylphenoxy)-N-[4-(thiazol-2-ylsulfamoyl)-1-naphthyl]acetamide Formula: C25H25N3O4S2 MolecularWeight: 495.6137

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)OCC(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C25H25N3O4S2/c1-25(2,3)17-8-10-18(11-9-17)32-16-23(29)27-21-12-13-22(20-7-5-4-6-19(20)21)34(30,31)28-24-26-14-15-33-24/h4-15H,16H2,1-3H3,(H,26,28)(H,27,29)