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N-[4-[2-[2-(3-cyano-5-methyl-phenyl)carbonylphenoxy]ethanoylamino]-3-methyl-phenyl]sulfonylpropanamide

N-[4-[2-[2-(3-cyano-5-methyl-phenyl)carbonylphenoxy]ethanoylamino]-3-methyl-phenyl]sulfonylpropanamide

Systemtic Name:N-[4-[2-[2-(3-cyano-5-methyl-phenyl)carbonylphenoxy]ethanoylamino]-3-methyl-phenyl]sulfonylpropanamide
Openeye Name:N-[4-[[2-[2-(3-cyano-5-methyl-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonylpropanamide
CAS Name:N-[4-[[2-[2-[(3-cyano-5-methylphenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylphenyl]sulfonylpropanamide
IUPAC Name:N-[4-[[2-[2-(3-cyano-5-methylbenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide
Traditional Name:N-[4-[[2-[2-(3-cyano-5-methyl-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonylpropionamide
Formula: C27H25N3O6S
MolecularWeight: 519.5689
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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NS(=O)(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC(=CC(=C3)C#N)C)C


Isomeric SMILES

CCC(=O)NS(=O)(=O)C1=CC(=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)C3=CC(=CC(=C3)C#N)C)C


InChI

InChI=1S/C27H25N3O6S/c1-4-25(31)30-37(34,35)21-9-10-23(18(3)13-21)29-26(32)16-36-24-8-6-5-7-22(24)27(33)20-12-17(2)11-19(14-20)15-28/h5-14H,4,16H2,1-3H3,(H,29,32)(H,30,31)


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