(2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-3-phenyl-propanamide

Systemtic Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanehydroxamic acid CAS Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide IUPAC Name: (2R)-N-hydroxy-2-[(4-methoxyphenyl)sulfonylamino]-3-phenylpropanamide Traditional Name: (2R)-2-[(4-methoxyphenyl)sulfonylamino]-3-phenyl-propanehydroxamic acid Formula: C16H18N2O5S MolecularWeight: 350.38952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)N[C@H](CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C16H18N2O5S/c1-23-13-7-9-14(10-8-13)24(21,22)18-15(16(19)17-20)11-12-5-3-2-4-6-12/h2-10,15,18,20H,11H2,1H3,(H,17,19)/t15-/m1/s1