2-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-[[methyl(phenyl)carbamoyl]amino]-N-oxidanyl-pentanamide

Systemtic Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-[[methyl(phenyl)carbamoyl]amino]-N-oxidanyl-pentanamide Openeye Name: 3-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-oxo-pentyl]-1-methyl-1-phenyl-urea CAS Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-[[(N-methylanilino)-oxomethyl]amino]pentanamide IUPAC Name: 2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-5-[[methyl(phenyl)carbamoyl]amino]pentanamide Traditional Name: 3-[4-[(4-but-2-ynoxyphenyl)sulfonylamino]-5-(hydroxyamino)-5-keto-pentyl]-1-methyl-1-phenyl-urea Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H28N4O6S/c1-3-4-17-33-19-12-14-20(15-13-19)34(31,32)26-21(22(28)25-30)11-8-16-24-23(29)27(2)18-9-6-5-7-10-18/h5-7,9-10,12-15,21,26,30H,8,11,16-17H2,1-2H3,(H,24,29)(H,25,28)