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N-(3-fluoranyl-4-methyl-phenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide

N-(3-fluoranyl-4-methyl-phenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide

Systemtic Name:N-(3-fluoranyl-4-methyl-phenyl)-4-[[(1,3,3-trimethyl-2-oxidanylidene-indol-5-yl)sulfonylamino]methyl]benzamide
Openeye Name:N-(3-fluoro-4-methyl-phenyl)-4-[[(1,3,3-trimethyl-2-oxo-indolin-5-yl)sulfonylamino]methyl]benzamide
CAS Name:N-(3-fluoro-4-methylphenyl)-4-[[(1,3,3-trimethyl-2-oxo-5-indolyl)sulfonylamino]methyl]benzamide
IUPAC Name:N-(3-fluoro-4-methylphenyl)-4-[[(1,3,3-trimethyl-2-oxoindol-5-yl)sulfonylamino]methyl]benzamide
Traditional Name:N-(3-fluoro-4-methyl-phenyl)-4-[[(2-keto-1,3,3-trimethyl-indolin-5-yl)sulfonylamino]methyl]benzamide
Formula: C26H26FN3O4S
MolecularWeight: 495.565743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C)F


Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CC=C(C=C2)CNS(=O)(=O)C3=CC4=C(C=C3)N(C(=O)C4(C)C)C)F


InChI

InChI=1S/C26H26FN3O4S/c1-16-5-10-19(13-22(16)27)29-24(31)18-8-6-17(7-9-18)15-28-35(33,34)20-11-12-23-21(14-20)26(2,3)25(32)30(23)4/h5-14,28H,15H2,1-4H3,(H,29,31)


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