3-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]carbonylamino]-N,N-dimethyl-benzamide

Systemtic Name: 3-[[4-[(4-fluorophenyl)sulfonylamino]phenyl]carbonylamino]-N,N-dimethyl-benzamide Openeye Name: 3-[[4-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]-N,N-dimethyl-benzamide CAS Name: 3-[[[4-[(4-fluorophenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N,N-dimethylbenzamide IUPAC Name: 3-[[4-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]-N,N-dimethylbenzamide Traditional Name: 3-[[4-[(4-fluorophenyl)sulfonylamino]benzoyl]amino]-N,N-dimethyl-benzamide Formula: C22H20FN3O4S MolecularWeight: 441.475303

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

Isomeric SMILES

CN(C)C(=O)C1=CC(=CC=C1)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C22H20FN3O4S/c1-26(2)22(28)16-4-3-5-19(14-16)24-21(27)15-6-10-18(11-7-15)25-31(29,30)20-12-8-17(23)9-13-20/h3-14,25H,1-2H3,(H,24,27)