N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide

Systemtic Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]ethanamide Openeye Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide CAS Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide IUPAC Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(thiophen-2-ylsulfonyl)amino]acetamide Traditional Name: N-[4-methyl-3-(methylsulfamoyl)phenyl]-2-[methyl(2-thienylsulfonyl)amino]acetamide Formula: C15H19N3O5S3 MolecularWeight: 417.52346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)S(=O)(=O)NC

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CN(C)S(=O)(=O)C2=CC=CS2)S(=O)(=O)NC

InChI

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