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

Systemtic Name: N-[[5-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[4-methyl-3-(methylsulfamoyl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C15H19N3O5S3 MolecularWeight: 417.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NS(=O)(=O)C2=CC=C(S2)CNC(=O)C)S(=O)(=O)NC

InChI

InChI=1S/C15H19N3O5S3/c1-10-4-5-12(8-14(10)25(20,21)16-3)18-26(22,23)15-7-6-13(24-15)9-17-11(2)19/h4-8,16,18H,9H2,1-3H3,(H,17,19)