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

Systemtic Name: 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]ethanamide Openeye Name: 2-(4-methoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)-1-naphthyl]acetamide CAS Name: 2-(4-methoxyphenyl)-N-[4-(2-thiazolylsulfamoyl)-1-naphthalenyl]acetamide IUPAC Name: 2-(4-methoxyphenyl)-N-[4-(1,3-thiazol-2-ylsulfamoyl)naphthalen-1-yl]acetamide Traditional Name: 2-(4-methoxyphenyl)-N-[4-(thiazol-2-ylsulfamoyl)-1-naphthyl]acetamide Formula: C22H19N3O4S2 MolecularWeight: 453.53396

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4=NC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NC2=CC=C(C3=CC=CC=C32)S(=O)(=O)NC4=NC=CS4

InChI

InChI=1S/C22H19N3O4S2/c1-29-16-8-6-15(7-9-16)14-21(26)24-19-10-11-20(18-5-3-2-4-17(18)19)31(27,28)25-22-23-12-13-30-22/h2-13H,14H2,1H3,(H,23,25)(H,24,26)