(2R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3,3-dimethyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3,3-dimethyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3,3-dimethyl-butanehydroxamic acid CAS Name: (2R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide IUPAC Name: (2R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-N-hydroxy-3,3-dimethylbutanamide Traditional Name: (2R)-2-[(4-but-2-ynoxyphenyl)sulfonylamino]-3,3-dimethyl-butanehydroxamic acid Formula: C16H22N2O5S MolecularWeight: 354.42128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC#CCOC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C(=O)NO)C(C)(C)C

InChI

InChI=1S/C16H22N2O5S/c1-5-6-11-23-12-7-9-13(10-8-12)24(21,22)18-14(15(19)17-20)16(2,3)4/h7-10,14,18,20H,11H2,1-4H3,(H,17,19)/t14-/m0/s1