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

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-oxidanyl-5-(phenylcarbamoylamino)pentanamide Openeye Name: 1-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]-3-phenyl-urea CAS Name: 5-[[anilino(oxo)methyl]amino]-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxypentanamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-(phenylcarbamoylamino)pentanamide Traditional Name: 1-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]-3-phenyl-urea Formula: C22H26N4O6S MolecularWeight: 474.53004

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)NC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)NC(CCCNC(=O)NC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C22H26N4O6S/c1-2-3-16-32-18-11-13-19(14-12-18)33(30,31)26-20(21(27)25-29)10-7-15-23-22(28)24-17-8-5-4-6-9-17/h4-6,8-9,11-14,20,26,29H,7,10,15-16H2,1H3,(H,25,27)(H2,23,24,28)