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N-(1-phenylethyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide

N-(1-phenylethyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide

Systemtic Name:N-(1-phenylethyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide
Openeye Name:N-(1-phenylethyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide
CAS Name:N-(1-phenylethyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide
IUPAC Name:N-(1-phenylethyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide
Traditional Name:N-(1-phenylethyl)-2-[(3-sulfamoylphenyl)sulfonylamino]benzamide
Formula: C21H21N3O5S2
MolecularWeight: 459.53854
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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N


Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C2=CC=CC=C2NS(=O)(=O)C3=CC=CC(=C3)S(=O)(=O)N


InChI

InChI=1S/C21H21N3O5S2/c1-15(16-8-3-2-4-9-16)23-21(25)19-12-5-6-13-20(19)24-31(28,29)18-11-7-10-17(14-18)30(22,26)27/h2-15,24H,1H3,(H,23,25)(H2,22,26,27)


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