2-naphthalen-1-yloxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide

Systemtic Name: 2-naphthalen-1-yloxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Openeye Name: 2-(1-naphthyloxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butanamide CAS Name: 2-(1-naphthalenyloxy)-N-[4-(2-thiazolylsulfamoyl)phenyl]butanamide IUPAC Name: 2-naphthalen-1-yloxy-N-[4-(1,3-thiazol-2-ylsulfamoyl)phenyl]butanamide Traditional Name: 2-(1-naphthoxy)-N-[4-(thiazol-2-ylsulfamoyl)phenyl]butyramide Formula: C23H21N3O4S2 MolecularWeight: 467.56054

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C(=O)NC1=CC=C(C=C1)S(=O)(=O)NC2=NC=CS2)OC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H21N3O4S2/c1-2-20(30-21-9-5-7-16-6-3-4-8-19(16)21)22(27)25-17-10-12-18(13-11-17)32(28,29)26-23-24-14-15-31-23/h3-15,20H,2H2,1H3,(H,24,26)(H,25,27)