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

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

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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=CC(=C3)C(=O)NC4CC4)F

Isomeric SMILES

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

InChI

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