N-[[5-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[3-(2-methylthiazol-4-yl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[3-(2-methyl-4-thiazolyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[3-(2-methyl-1,3-thiazol-4-yl)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[3-(2-methylthiazol-4-yl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C17H17N3O3S3 MolecularWeight: 407.53018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

Isomeric SMILES

CC1=NC(=CS1)C2=CC(=CC=C2)NS(=O)(=O)C3=CC=C(S3)CNC(=O)C

InChI

InChI=1S/C17H17N3O3S3/c1-11(21)18-9-15-6-7-17(25-15)26(22,23)20-14-5-3-4-13(8-14)16-10-24-12(2)19-16/h3-8,10,20H,9H2,1-2H3,(H,18,21)