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

Systemtic Name: N-[4-[2-[2-(3-chloranyl-5-cyano-phenyl)carbonylphenoxy]ethanoylamino]-3-methyl-phenyl]sulfonylpropanamide Openeye Name: N-[4-[[2-[2-(3-chloro-5-cyano-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonylpropanamide CAS Name: N-[4-[[2-[2-[(3-chloro-5-cyanophenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylphenyl]sulfonylpropanamide IUPAC Name: N-[4-[[2-[2-(3-chloro-5-cyanobenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide Traditional Name: N-[4-[[2-[2-(3-chloro-5-cyano-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonylpropionamide Formula: C26H22ClN3O6S MolecularWeight: 539.98738

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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)Cl)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)Cl)C

InChI

InChI=1S/C26H22ClN3O6S/c1-3-24(31)30-37(34,35)20-8-9-22(16(2)10-20)29-25(32)15-36-23-7-5-4-6-21(23)26(33)18-11-17(14-28)12-19(27)13-18/h4-13H,3,15H2,1-2H3,(H,29,32)(H,30,31)