4-fluoranyl-N-[3-(1H-indol-3-yl)-1-[(3-methylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 4-fluoranyl-N-[3-(1H-indol-3-yl)-1-[(3-methylsulfonylphenyl)amino]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 4-fluoro-N-[1-(1H-indol-3-ylmethyl)-2-(3-methylsulfonylanilino)-2-oxo-ethyl]benzamide CAS Name: 4-fluoro-N-[3-(1H-indol-3-yl)-1-(3-methylsulfonylanilino)-1-oxopropan-2-yl]benzamide IUPAC Name: 4-fluoro-N-[3-(1H-indol-3-yl)-1-(3-methylsulfonylanilino)-1-oxopropan-2-yl]benzamide Traditional Name: 4-fluoro-N-[1-(1H-indol-3-ylmethyl)-2-keto-2-(3-mesylanilino)ethyl]benzamide Formula: C25H22FN3O4S MolecularWeight: 479.523283

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F

Isomeric SMILES

CS(=O)(=O)C1=CC=CC(=C1)NC(=O)C(CC2=CNC3=CC=CC=C32)NC(=O)C4=CC=C(C=C4)F

InChI

InChI=1S/C25H22FN3O4S/c1-34(32,33)20-6-4-5-19(14-20)28-25(31)23(29-24(30)16-9-11-18(26)12-10-16)13-17-15-27-22-8-3-2-7-21(17)22/h2-12,14-15,23,27H,13H2,1H3,(H,28,31)(H,29,30)