(E)-3-[3-[bis(3-phenylpropyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[bis(3-phenylpropyl)sulfamoyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: (E)-3-[3-[bis(3-phenylpropyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid CAS Name: (E)-3-[3-[bis(3-phenylpropyl)sulfamoyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[bis(3-phenylpropyl)sulfamoyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: (E)-3-[3-[bis(3-phenylpropyl)sulfamoyl]phenyl]prop-2-enehydroxamic acid Formula: C27H30N2O4S MolecularWeight: 478.6031

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCN(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)C=CC(=O)NO

Isomeric SMILES

C1=CC=C(C=C1)CCCN(CCCC2=CC=CC=C2)S(=O)(=O)C3=CC=CC(=C3)/C=C/C(=O)NO

InChI

InChI=1S/C27H30N2O4S/c30-27(28-31)19-18-25-14-7-17-26(22-25)34(32,33)29(20-8-15-23-10-3-1-4-11-23)21-9-16-24-12-5-2-6-13-24/h1-7,10-14,17-19,22,31H,8-9,15-16,20-21H2,(H,28,30)/b19-18+