N,3-dimethyl-4-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N,3-dimethyl-4-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N,3-dimethyl-4-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]benzamide CAS Name: N,3-dimethyl-4-[[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]amino]benzamide IUPAC Name: N,3-dimethyl-4-[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N,3-dimethyl-4-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)S(=O)(=O)NCCC3=CC=CS3

InChI

InChI=1S/C22H23N3O4S2/c1-15-14-17(21(26)23-2)7-10-20(15)25-22(27)16-5-8-19(9-6-16)31(28,29)24-12-11-18-4-3-13-30-18/h3-10,13-14,24H,11-12H2,1-2H3,(H,23,26)(H,25,27)