2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-5-(3-phenylpropanoylamino)pentanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-5-(3-phenylpropanoylamino)pentanamide Openeye Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]-3-phenyl-propanamide CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-[(1-oxo-3-phenylpropyl)amino]pentanamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-(3-phenylpropanoylamino)pentanamide Traditional Name: N-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]-3-phenyl-propionamide Formula: C24H29N3O6S MolecularWeight: 487.56856

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)CCC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)CCC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C24H29N3O6S/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/h4-6,8-9,12-15,22,27,30H,7,10-11,16-18H2,1H3,(H,25,28)(H,26,29)