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

Systemtic Name: 3-[[4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[4-[(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzoyl]amino]-N,4-dimethyl-benzamide Formula: C23H22FN3O4S MolecularWeight: 455.501883

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC)NC(=O)C2=CC=C(C=C2)NS(=O)(=O)C3=CC(=C(C=C3)F)C

InChI

InChI=1S/C23H22FN3O4S/c1-14-4-5-17(22(28)25-3)13-21(14)26-23(29)16-6-8-18(9-7-16)27-32(30,31)19-10-11-20(24)15(2)12-19/h4-13,27H,1-3H3,(H,25,28)(H,26,29)