(2R)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide

Systemtic Name: (2R)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-3-methyl-N-oxidanyl-butanamide Openeye Name: (2R)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid CAS Name: (2R)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxy-3-methylbutanamide IUPAC Name: (2R)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methylamino]-N-hydroxy-3-methylbutanamide Traditional Name: (2R)-2-[(4-but-2-ynoxyphenyl)sulfonyl-methyl-amino]-3-methyl-butanehydroxamic acid Formula: C16H22N2O5S MolecularWeight: 354.42128

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H22N2O5S/c1-5-6-11-23-13-7-9-14(10-8-13)24(21,22)18(4)15(12(2)3)16(19)17-20/h7-10,12,15,20H,11H2,1-4H3,(H,17,19)/t15-/m1/s1