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

Systemtic Name: N-oxidanyl-3-phenyl-2-[(4-propoxyphenyl)sulfonylamino]propanamide Openeye Name: 3-phenyl-2-[(4-propoxyphenyl)sulfonylamino]propanehydroxamic acid CAS Name: N-hydroxy-3-phenyl-2-[(4-propoxyphenyl)sulfonylamino]propanamide IUPAC Name: N-hydroxy-3-phenyl-2-[(4-propoxyphenyl)sulfonylamino]propanamide Traditional Name: 3-phenyl-2-[(4-propoxyphenyl)sulfonylamino]propanehydroxamic acid Formula: C18H22N2O5S MolecularWeight: 378.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NO

Isomeric SMILES

CCCOC1=CC=C(C=C1)S(=O)(=O)NC(CC2=CC=CC=C2)C(=O)NO

InChI

InChI=1S/C18H22N2O5S/c1-2-12-25-15-8-10-16(11-9-15)26(23,24)20-17(18(21)19-22)13-14-6-4-3-5-7-14/h3-11,17,20,22H,2,12-13H2,1H3,(H,19,21)