2-[4-methylpentanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-3-(phenylcarbamoylamino)propanamide

Systemtic Name: 2-[4-methylpentanoyl-[methylsulfonyl(phenyl)amino]amino]-N-oxidanyl-3-(phenylcarbamoylamino)propanamide Openeye Name: 1-[3-(hydroxyamino)-2-[4-methylpentanoyl-(N-methylsulfonylanilino)amino]-3-oxo-propyl]-3-phenyl-urea CAS Name: 3-[[anilino(oxo)methyl]amino]-N-hydroxy-2-[(4-methyl-1-oxopentyl)-(N-methylsulfonylanilino)amino]propanamide IUPAC Name: N-hydroxy-2-[4-methylpentanoyl-(N-methylsulfonylanilino)amino]-3-(phenylcarbamoylamino)propanamide Traditional Name: 1-[3-(hydroxyamino)-3-keto-2-[(N-mesylanilino)-(4-methylpentanoyl)amino]propyl]-3-phenyl-urea Formula: C23H31N5O6S MolecularWeight: 505.58714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=O)N(C(CNC(=O)NC1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)S(=O)(=O)C

Isomeric SMILES

CC(C)CCC(=O)N(C(CNC(=O)NC1=CC=CC=C1)C(=O)NO)N(C2=CC=CC=C2)S(=O)(=O)C

InChI

InChI=1S/C23H31N5O6S/c1-17(2)14-15-21(29)27(28(35(3,33)34)19-12-8-5-9-13-19)20(22(30)26-32)16-24-23(31)25-18-10-6-4-7-11-18/h4-13,17,20,32H,14-16H2,1-3H3,(H,26,30)(H2,24,25,31)