3-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide

Systemtic Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Openeye Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-(4-thiazol-2-ylphenyl)benzamide CAS Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(2-thiazolyl)phenyl]benzamide IUPAC Name: 3-[(4-ethoxyphenyl)sulfamoyl]-N-[4-(1,3-thiazol-2-yl)phenyl]benzamide Traditional Name: 3-(p-phenetylsulfamoyl)-N-(4-thiazol-2-ylphenyl)benzamide Formula: C24H21N3O4S2 MolecularWeight: 479.57124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

Isomeric SMILES

CCOC1=CC=C(C=C1)NS(=O)(=O)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)C4=NC=CS4

InChI

InChI=1S/C24H21N3O4S2/c1-2-31-21-12-10-20(11-13-21)27-33(29,30)22-5-3-4-18(16-22)23(28)26-19-8-6-17(7-9-19)24-25-14-15-32-24/h3-16,27H,2H2,1H3,(H,26,28)