2-azanyl-4-but-2-ynoxy-3-methyl-2-methylsulfanyl-N-oxidanyl-3-phenyl-4-sulfonyl-butanamide

Systemtic Name: 2-azanyl-4-but-2-ynoxy-3-methyl-2-methylsulfanyl-N-oxidanyl-3-phenyl-4-sulfonyl-butanamide Openeye Name: 2-amino-4-but-2-ynoxy-3-methyl-2-methylsulfanyl-3-phenyl-4-sulfonyl-butanehydroxamic acid CAS Name: 2-amino-4-but-2-ynoxy-N-hydroxy-3-methyl-2-(methylthio)-3-phenyl-4-sulfonylbutanamide IUPAC Name: 2-amino-4-but-2-ynoxy-N-hydroxy-3-methyl-2-methylsulfanyl-3-phenyl-4-sulfonylbutanamide Traditional Name: 2-amino-4-but-2-ynoxy-3-methyl-2-(methylthio)-3-phenyl-4-sulfonyl-butanehydroxamic acid Formula: C16H20N2O5S2 MolecularWeight: 384.4704

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Descriptors Computed from Structure

Canonical SMILES:

CC#CCOC(=S(=O)=O)C(C)(C1=CC=CC=C1)C(C(=O)NO)(N)SC

Isomeric SMILES

CC#CCOC(=S(=O)=O)C(C)(C1=CC=CC=C1)C(C(=O)NO)(N)SC

InChI

InChI=1S/C16H20N2O5S2/c1-4-5-11-23-14(25(21)22)15(2,12-9-7-6-8-10-12)16(17,24-3)13(19)18-20/h6-10,20H,11,17H2,1-3H3,(H,18,19)