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

Systemtic Name: N-[4-[2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]ethanoylamino]-3-methyl-phenyl]sulfonylpropanamide Openeye Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonylpropanamide CAS Name: N-[4-[[2-[4-chloro-2-[(3-cyano-5-methylphenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylphenyl]sulfonylpropanamide IUPAC Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methylbenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonylpropanamide Traditional Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonylpropionamide Formula: C27H24ClN3O6S MolecularWeight: 554.01396

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NS(=O)(=O)C1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC(=C3)C#N)C)C

Isomeric SMILES

CCC(=O)NS(=O)(=O)C1=CC(=C(C=C1)NC(=O)COC2=C(C=C(C=C2)Cl)C(=O)C3=CC(=CC(=C3)C#N)C)C

InChI

InChI=1S/C27H24ClN3O6S/c1-4-25(32)31-38(35,36)21-6-7-23(17(3)11-21)30-26(33)15-37-24-8-5-20(28)13-22(24)27(34)19-10-16(2)9-18(12-19)14-29/h5-13H,4,15H2,1-3H3,(H,30,33)(H,31,32)