3-[(4-fluorophenyl)sulfamoyl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide

Systemtic Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide Openeye Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-(p-tolylsulfonylamino)ethyl]benzamide CAS Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide IUPAC Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-[(4-methylphenyl)sulfonylamino]ethyl]benzamide Traditional Name: 3-[(4-fluorophenyl)sulfamoyl]-N-[2-(tosylamino)ethyl]benzamide Formula: C22H22FN3O5S2 MolecularWeight: 491.555583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)NCCNC(=O)C2=CC(=CC=C2)S(=O)(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C22H22FN3O5S2/c1-16-5-11-20(12-6-16)32(28,29)25-14-13-24-22(27)17-3-2-4-21(15-17)33(30,31)26-19-9-7-18(23)8-10-19/h2-12,15,25-26H,13-14H2,1H3,(H,24,27)