N-propyl-3-[[3-(thiophen-2-ylmethylsulfamoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-propyl-3-[[3-(thiophen-2-ylmethylsulfamoyl)phenyl]carbonylamino]benzamide Openeye Name: N-propyl-3-[[3-(2-thienylmethylsulfamoyl)benzoyl]amino]benzamide CAS Name: 3-[[oxo-[3-(thiophen-2-ylmethylsulfamoyl)phenyl]methyl]amino]-N-propylbenzamide IUPAC Name: N-propyl-3-[[3-(thiophen-2-ylmethylsulfamoyl)benzoyl]amino]benzamide Traditional Name: N-propyl-3-[[3-(2-thenylsulfamoyl)benzoyl]amino]benzamide Formula: C22H23N3O4S2 MolecularWeight: 457.56572

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

Isomeric SMILES

CCCNC(=O)C1=CC(=CC=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)NCC3=CC=CS3

InChI

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