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

Systemtic Name: 2-[(4-but-3-enoxyphenyl)sulfonylamino]-N-oxidanyl-3-phenyl-propanamide Openeye Name: 2-[(4-but-3-enoxyphenyl)sulfonylamino]-3-phenyl-propanehydroxamic acid CAS Name: 2-[(4-but-3-enoxyphenyl)sulfonylamino]-N-hydroxy-3-phenylpropanamide IUPAC Name: 2-[(4-but-3-enoxyphenyl)sulfonylamino]-N-hydroxy-3-phenylpropanamide Traditional Name: 2-[(4-but-3-enoxyphenyl)sulfonylamino]-3-phenyl-propanehydroxamic acid Formula: C19H22N2O5S MolecularWeight: 390.45338

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O5S/c1-2-3-13-26-16-9-11-17(12-10-16)27(24,25)21-18(19(22)20-23)14-15-7-5-4-6-8-15/h2,4-12,18,21,23H,1,3,13-14H2,(H,20,22)