N-(3-acetamido-4-fluoranyl-phenyl)-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide

Systemtic Name: N-(3-acetamido-4-fluoranyl-phenyl)-2-[2-(cyclohexylmethylamino)-2-oxidanylidene-ethyl]sulfanyl-benzamide Openeye Name: N-(3-acetamido-4-fluoro-phenyl)-2-[2-(cyclohexylmethylamino)-2-oxo-ethyl]sulfanyl-benzamide CAS Name: N-(3-acetamido-4-fluorophenyl)-2-[[2-(cyclohexylmethylamino)-2-oxoethyl]thio]benzamide IUPAC Name: N-(3-acetamido-4-fluorophenyl)-2-[2-(cyclohexylmethylamino)-2-oxoethyl]sulfanylbenzamide Traditional Name: N-(3-acetamido-4-fluoro-phenyl)-2-[[2-(cyclohexylmethylamino)-2-keto-ethyl]thio]benzamide Formula: C24H28FN3O3S MolecularWeight: 457.560823

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3)F

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2SCC(=O)NCC3CCCCC3)F

InChI

InChI=1S/C24H28FN3O3S/c1-16(29)27-21-13-18(11-12-20(21)25)28-24(31)19-9-5-6-10-22(19)32-15-23(30)26-14-17-7-3-2-4-8-17/h5-6,9-13,17H,2-4,7-8,14-15H2,1H3,(H,26,30)(H,27,29)(H,28,31)