2-[2-[[4-[(E)-hept-2-enoxy]phenyl]carbonylamino]phenyl]sulfanylbenzamide

Systemtic Name: 2-[2-[[4-[(E)-hept-2-enoxy]phenyl]carbonylamino]phenyl]sulfanylbenzamide Openeye Name: 2-[2-[[4-[(E)-hept-2-enoxy]benzoyl]amino]phenyl]sulfanylbenzamide CAS Name: 2-[[2-[[[4-[(E)-hept-2-enoxy]phenyl]-oxomethyl]amino]phenyl]thio]benzamide IUPAC Name: 2-[2-[[4-[(E)-hept-2-enoxy]benzoyl]amino]phenyl]sulfanylbenzamide Traditional Name: 2-[[2-[[4-[(E)-hept-2-enoxy]benzoyl]amino]phenyl]thio]benzamide Formula: C27H28N2O3S MolecularWeight: 460.58782

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CCOC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3C(=O)N

Isomeric SMILES

CCCC/C=C/COC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=CC=CC=C3C(=O)N

InChI

InChI=1S/C27H28N2O3S/c1-2-3-4-5-10-19-32-21-17-15-20(16-18-21)27(31)29-23-12-7-9-14-25(23)33-24-13-8-6-11-22(24)26(28)30/h5-18H,2-4,19H2,1H3,(H2,28,30)(H,29,31)/b10-5+