4-oxidanyl-N-[2-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]ethyl]benzamide

Systemtic Name: 4-oxidanyl-N-[2-[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]ethyl]benzamide Openeye Name: 4-hydroxy-N-[2-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]ethyl]benzamide CAS Name: 4-hydroxy-N-[2-[[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]amino]ethyl]benzamide IUPAC Name: 4-hydroxy-N-[2-[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]ethyl]benzamide Traditional Name: 4-hydroxy-N-[2-[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]ethyl]benzamide Formula: C22H23N3O5S2 MolecularWeight: 473.56512

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)O

Isomeric SMILES

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCCNC(=O)C3=CC=C(C=C3)O

InChI

InChI=1S/C22H23N3O5S2/c26-18-7-3-16(4-8-18)21(27)23-13-14-24-22(28)17-5-9-20(10-6-17)32(29,30)25-12-11-19-2-1-15-31-19/h1-10,15,25-26H,11-14H2,(H,23,27)(H,24,28)