3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]benzamide

Systemtic Name: 3-[(3-fluoranyl-4-methyl-phenyl)sulfonylamino]-N-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]benzamide Openeye Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide CAS Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-[4-(2-oxo-1-imidazolidinyl)phenyl]benzamide IUPAC Name: 3-[(3-fluoro-4-methylphenyl)sulfonylamino]-N-[4-(2-oxoimidazolidin-1-yl)phenyl]benzamide Traditional Name: 3-[(3-fluoro-4-methyl-phenyl)sulfonylamino]-N-[4-(2-ketoimidazolidin-1-yl)phenyl]benzamide Formula: C23H21FN4O4S MolecularWeight: 468.500643

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCNC4=O)F

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)NC2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)N4CCNC4=O)F

InChI

InChI=1S/C23H21FN4O4S/c1-15-5-10-20(14-21(15)24)33(31,32)27-18-4-2-3-16(13-18)22(29)26-17-6-8-19(9-7-17)28-12-11-25-23(28)30/h2-10,13-14,27H,11-12H2,1H3,(H,25,30)(H,26,29)