4-[[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]methyl]benzamide

Systemtic Name: 4-[[[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]carbonylamino]methyl]benzamide Openeye Name: 4-[[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]methyl]benzamide CAS Name: 4-[[[oxo-[4-(2-thiophen-2-ylethylsulfamoyl)phenyl]methyl]amino]methyl]benzamide IUPAC Name: 4-[[[4-(2-thiophen-2-ylethylsulfamoyl)benzoyl]amino]methyl]benzamide Traditional Name: 4-[[[4-[2-(2-thienyl)ethylsulfamoyl]benzoyl]amino]methyl]benzamide Formula: C21H21N3O4S2 MolecularWeight: 443.53914

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

Isomeric SMILES

C1=CSC(=C1)CCNS(=O)(=O)C2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)C(=O)N

InChI

InChI=1S/C21H21N3O4S2/c22-20(25)16-5-3-15(4-6-16)14-23-21(26)17-7-9-19(10-8-17)30(27,28)24-12-11-18-2-1-13-29-18/h1-10,13,24H,11-12,14H2,(H2,22,25)(H,23,26)