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N-(3-fluoranyl-4-methyl-phenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

N-(3-fluoranyl-4-methyl-phenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide

Systemtic Name:N-(3-fluoranyl-4-methyl-phenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide
Openeye Name:N-(3-fluoro-4-methyl-phenyl)-3-phenyl-2-[(1-propanoylindolin-5-yl)sulfonylamino]propanamide
CAS Name:N-(3-fluoro-4-methylphenyl)-2-[[1-(1-oxopropyl)-2,3-dihydroindol-5-yl]sulfonylamino]-3-phenylpropanamide
IUPAC Name:N-(3-fluoro-4-methylphenyl)-3-phenyl-2-[(1-propanoyl-2,3-dihydroindol-5-yl)sulfonylamino]propanamide
Traditional Name:N-(3-fluoro-4-methyl-phenyl)-3-phenyl-2-[(1-propionylindolin-5-yl)sulfonylamino]propionamide
Formula: C27H28FN3O4S
MolecularWeight: 509.592323
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)F


Isomeric SMILES

CCC(=O)N1CCC2=C1C=CC(=C2)S(=O)(=O)NC(CC3=CC=CC=C3)C(=O)NC4=CC(=C(C=C4)C)F


InChI

InChI=1S/C27H28FN3O4S/c1-3-26(32)31-14-13-20-16-22(11-12-25(20)31)36(34,35)30-24(15-19-7-5-4-6-8-19)27(33)29-21-10-9-18(2)23(28)17-21/h4-12,16-17,24,30H,3,13-15H2,1-2H3,(H,29,33)


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