N-[2-chloranyl-4-[(2-cyano-2-cyclohexylidene-ethanoyl)amino]-5-oxidanyl-phenyl]-2-(4-methylphenyl)sulfonyl-butanamide

Systemtic Name: N-[2-chloranyl-4-[(2-cyano-2-cyclohexylidene-ethanoyl)amino]-5-oxidanyl-phenyl]-2-(4-methylphenyl)sulfonyl-butanamide Openeye Name: N-[2-chloro-4-[(2-cyano-2-cyclohexylidene-acetyl)amino]-5-hydroxy-phenyl]-2-(p-tolylsulfonyl)butanamide CAS Name: N-[2-chloro-4-[(2-cyano-2-cyclohexylidene-1-oxoethyl)amino]-5-hydroxyphenyl]-2-(4-methylphenyl)sulfonylbutanamide IUPAC Name: N-[2-chloro-4-[(2-cyano-2-cyclohexylideneacetyl)amino]-5-hydroxyphenyl]-2-(4-methylphenyl)sulfonylbutanamide Traditional Name: N-[2-chloro-4-[(2-cyano-2-cyclohexylidene-acetyl)amino]-5-hydroxy-phenyl]-2-tosyl-butyramide Formula: C26H28ClN3O5S MolecularWeight: 530.03562

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C(=C2CCCCC2)C#N)O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C(=C2CCCCC2)C#N)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H28ClN3O5S/c1-3-24(36(34,35)18-11-9-16(2)10-12-18)26(33)29-21-14-23(31)22(13-20(21)27)30-25(32)19(15-28)17-7-5-4-6-8-17/h9-14,24,31H,3-8H2,1-2H3,(H,29,33)(H,30,32)