2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-5-[[(E)-3-phenylprop-2-enoyl]amino]pentanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-5-[[(E)-3-phenylprop-2-enoyl]amino]pentanamide Openeye Name: (E)-N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]-3-phenyl-prop-2-enamide CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]pentanamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-[[(E)-3-phenylprop-2-enoyl]amino]pentanamide Traditional Name: (E)-N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]-3-phenyl-acrylamide Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)C=CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)/C=C/C2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C24H27N3O6S/c1-2-3-18-33-20-12-14-21(15-13-20)34(31,32)27-22(24(29)26-30)10-7-17-25-23(28)16-11-19-8-5-4-6-9-19/h4-6,8-9,11-16,22,27,30H,7,10,17-18H2,1H3,(H,25,28)(H,26,29)/b16-11+