2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-5-(2-phenylethanoylamino)pentanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-5-(2-phenylethanoylamino)pentanamide Openeye Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]-2-phenyl-acetamide CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-[(1-oxo-2-phenylethyl)amino]pentanamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-[(2-phenylacetyl)amino]pentanamide Traditional Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]-2-phenyl-acetamide Formula: C23H27N3O6S MolecularWeight: 473.54198

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O6S/c1-2-3-16-32-19-11-13-20(14-12-19)33(30,31)26-21(23(28)25-29)10-7-15-24-22(27)17-18-8-5-4-6-9-18/h4-6,8-9,11-14,21,26,29H,7,10,15-17H2,1H3,(H,24,27)(H,25,28)