(E)-N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-methyl-pent-2-enamide

Systemtic Name: (E)-N-[5-chloranyl-4-[2-(4-methylphenyl)sulfonylbutanoylamino]-2-oxidanyl-phenyl]-4-methyl-pent-2-enamide Openeye Name: (E)-N-[5-chloro-2-hydroxy-4-[2-(p-tolylsulfonyl)butanoylamino]phenyl]-4-methyl-pent-2-enamide CAS Name: (E)-N-[5-chloro-2-hydroxy-4-[[2-(4-methylphenyl)sulfonyl-1-oxobutyl]amino]phenyl]-4-methyl-2-pentenamide IUPAC Name: (E)-N-[5-chloro-2-hydroxy-4-[2-(4-methylphenyl)sulfonylbutanoylamino]phenyl]-4-methylpent-2-enamide Traditional Name: (E)-N-[5-chloro-2-hydroxy-4-(2-tosylbutanoylamino)phenyl]-4-methyl-pent-2-enamide Formula: C23H27ClN2O5S MolecularWeight: 478.98888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC(C(=O)NC1=CC(=C(C=C1Cl)NC(=O)/C=C/C(C)C)O)S(=O)(=O)C2=CC=C(C=C2)C

InChI

InChI=1S/C23H27ClN2O5S/c1-5-21(32(30,31)16-9-7-15(4)8-10-16)23(29)26-18-13-20(27)19(12-17(18)24)25-22(28)11-6-14(2)3/h6-14,21,27H,5H2,1-4H3,(H,25,28)(H,26,29)/b11-6+