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

Systemtic Name: 3-[[3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]-N,4-dimethyl-benzamide Openeye Name: 3-[[3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]benzoyl]amino]-N,4-dimethyl-benzamide CAS Name: 3-[[[3-[(3-fluoro-4-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]-N,4-dimethylbenzamide IUPAC Name: 3-[[3-[(3-fluoro-4-methylphenyl)sulfonylamino]benzoyl]amino]-N,4-dimethylbenzamide Traditional Name: 3-[[3-[(3-fluoro-4-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(=CC=C2)NS(=O)(=O)C3=CC(=C(C=C3)C)F

Isomeric SMILES

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

InChI

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