(Z)-N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-3-cyano-3-phenyl-prop-2-enamide

Systemtic Name: (Z)-N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-3-cyano-3-phenyl-prop-2-enamide Openeye Name: (Z)-N-[5-chloro-2-hydroxy-4-[2-(p-tolylsulfonyl)butanoylamino]phenyl]-3-cyano-3-phenyl-prop-2-enamide CAS Name: (Z)-N-[5-chloro-2-hydroxy-4-[[2-(4-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]-3-cyano-3-phenyl-2-propenamide IUPAC Name: (Z)-N-[5-chloro-2-hydroxy-4-[2-(4-methylphenyl)sulfonylbutanoylamino]phenyl]-3-cyano-3-phenylprop-2-enamide Traditional Name: (Z)-N-[5-chloro-2-hydroxy-4-(2-tosylbutanoylamino)phenyl]-3-cyano-3-phenyl-acrylamide Formula: C27H24ClN3O5S MolecularWeight: 538.01456

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)C=C(C#N)C2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)/C=C(\C#N)/C2=CC=CC=C2)O)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C27H24ClN3O5S/c1-3-25(37(35,36)20-11-9-17(2)10-12-20)27(34)31-22-15-24(32)23(14-21(22)28)30-26(33)13-19(16-29)18-7-5-4-6-8-18/h4-15,25,32H,3H2,1-2H3,(H,30,33)(H,31,34)/b19-13+