(E)-3-[3-[butyl(1-phenylethyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[butyl(1-phenylethyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[butyl(1-phenylethyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[butyl(1-phenylethyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[butyl(1-phenylethyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[butyl(1-phenylethyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C21H26N2O4S MolecularWeight: 402.50714

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C(C)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)C=CC(=O)NO

Isomeric SMILES

CCCCN(C(C)C1=CC=CC=C1)S(=O)(=O)C2=CC=CC(=C2)/C=C/C(=O)NO

InChI

InChI=1S/C21H26N2O4S/c1-3-4-15-23(17(2)19-10-6-5-7-11-19)28(26,27)20-12-8-9-18(16-20)13-14-21(24)22-25/h5-14,16-17,25H,3-4,15H2,1-2H3,(H,22,24)/b14-13+