N-[[4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]methyl]ethanamide

Systemtic Name: N-[[4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[[4-(4-ethylphenyl)thiazol-2-yl]sulfamoyl]phenyl]methyl]acetamide CAS Name: N-[[4-[[4-(4-ethylphenyl)-2-thiazolyl]sulfamoyl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[[4-(4-ethylphenyl)-1,3-thiazol-2-yl]sulfamoyl]phenyl]methyl]acetamide Traditional Name: N-[4-[[4-(4-ethylphenyl)thiazol-2-yl]sulfamoyl]benzyl]acetamide Formula: C20H21N3O3S2 MolecularWeight: 415.52904

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NS(=O)(=O)C3=CC=C(C=C3)CNC(=O)C

InChI

InChI=1S/C20H21N3O3S2/c1-3-15-4-8-17(9-5-15)19-13-27-20(22-19)23-28(25,26)18-10-6-16(7-11-18)12-21-14(2)24/h4-11,13H,3,12H2,1-2H3,(H,21,24)(H,22,23)