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

Systemtic Name: N-[4-[2-[4-chloranyl-2-(3-cyano-5-methyl-phenyl)carbonyl-phenoxy]ethanoylamino]-3-methyl-phenyl]sulfonyl-2-methyl-propanamide Openeye Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonyl-2-methyl-propanamide CAS Name: N-[4-[[2-[4-chloro-2-[(3-cyano-5-methylphenyl)-oxomethyl]phenoxy]-1-oxoethyl]amino]-3-methylphenyl]sulfonyl-2-methylpropanamide IUPAC Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methylbenzoyl)phenoxy]acetyl]amino]-3-methylphenyl]sulfonyl-2-methylpropanamide Traditional Name: N-[4-[[2-[4-chloro-2-(3-cyano-5-methyl-benzoyl)phenoxy]acetyl]amino]-3-methyl-phenyl]sulfonyl-2-methyl-propionamide Formula: C28H26ClN3O6S MolecularWeight: 568.04054

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)NC(=O)C(C)C)C)C#N

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)C2=C(C=CC(=C2)Cl)OCC(=O)NC3=C(C=C(C=C3)S(=O)(=O)NC(=O)C(C)C)C)C#N

InChI

InChI=1S/C28H26ClN3O6S/c1-16(2)28(35)32-39(36,37)22-6-7-24(18(4)11-22)31-26(33)15-38-25-8-5-21(29)13-23(25)27(34)20-10-17(3)9-19(12-20)14-30/h5-13,16H,15H2,1-4H3,(H,31,33)(H,32,35)