(3S)-4-[4-(5-azanylpent-2-ynoxy)phenyl]sulfonyl-2,2-dimethyl-N-oxidanyl-thiomorpholine-3-carboxamide

Systemtic Name: (3S)-4-[4-(5-azanylpent-2-ynoxy)phenyl]sulfonyl-2,2-dimethyl-N-oxidanyl-thiomorpholine-3-carboxamide Openeye Name: (3S)-4-[4-(5-aminopent-2-ynoxy)phenyl]sulfonyl-2,2-dimethyl-thiomorpholine-3-carbohydroxamic acid CAS Name: (3S)-4-[4-(5-aminopent-2-ynoxy)phenyl]sulfonyl-N-hydroxy-2,2-dimethyl-3-thiomorpholinecarboxamide IUPAC Name: (3S)-4-[4-(5-aminopent-2-ynoxy)phenyl]sulfonyl-N-hydroxy-2,2-dimethylthiomorpholine-3-carboxamide Traditional Name: (3S)-4-[4-(5-aminopent-2-ynoxy)phenyl]sulfonyl-2,2-dimethyl-thiomorpholine-3-carbohydroxamic acid Formula: C18H25N3O5S2 MolecularWeight: 427.5382

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(CCS1)S(=O)(=O)C2=CC=C(C=C2)OCC#CCCN)C(=O)NO)C

Isomeric SMILES

CC1([C@@H](N(CCS1)S(=O)(=O)C2=CC=C(C=C2)OCC#CCCN)C(=O)NO)C

InChI

InChI=1S/C18H25N3O5S2/c1-18(2)16(17(22)20-23)21(11-13-27-18)28(24,25)15-8-6-14(7-9-15)26-12-5-3-4-10-19/h6-9,16,23H,4,10-13,19H2,1-2H3,(H,20,22)/t16-/m0/s1