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

Systemtic Name: N-[[5-[[3-(cyclopropylsulfamoyl)phenyl]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[3-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[3-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[3-(cyclopropylsulfamoyl)phenyl]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[3-(cyclopropylsulfamoyl)phenyl]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C16H19N3O5S3 MolecularWeight: 429.53416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC(=O)NCC1=CC=C(S1)S(=O)(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C16H19N3O5S3/c1-11(20)17-10-14-7-8-16(25-14)27(23,24)19-13-3-2-4-15(9-13)26(21,22)18-12-5-6-12/h2-4,7-9,12,18-19H,5-6,10H2,1H3,(H,17,20)