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

Systemtic Name: N-cyclopropyl-3-[[4-[(4-fluoranyl-3-methyl-phenyl)sulfonylamino]phenyl]carbonylamino]benzamide Openeye Name: N-cyclopropyl-3-[[4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzoyl]amino]benzamide CAS Name: N-cyclopropyl-3-[[[4-[(4-fluoro-3-methylphenyl)sulfonylamino]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-cyclopropyl-3-[[4-[(4-fluoro-3-methylphenyl)sulfonylamino]benzoyl]amino]benzamide Traditional Name: N-cyclopropyl-3-[[4-[(4-fluoro-3-methyl-phenyl)sulfonylamino]benzoyl]amino]benzamide Formula: C24H22FN3O4S MolecularWeight: 467.512583

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)F

Isomeric SMILES

CC1=C(C=CC(=C1)S(=O)(=O)NC2=CC=C(C=C2)C(=O)NC3=CC=CC(=C3)C(=O)NC4CC4)F

InChI

InChI=1S/C24H22FN3O4S/c1-15-13-21(11-12-22(15)25)33(31,32)28-19-7-5-16(6-8-19)23(29)27-20-4-2-3-17(14-20)24(30)26-18-9-10-18/h2-8,11-14,18,28H,9-10H2,1H3,(H,26,30)(H,27,29)