3-[[4-[(E)-hept-2-enoxy]phenyl]carbonylamino]-2-phenylsulfanyl-benzamide

Systemtic Name: 3-[[4-[(E)-hept-2-enoxy]phenyl]carbonylamino]-2-phenylsulfanyl-benzamide Openeye Name: 3-[[4-[(E)-hept-2-enoxy]benzoyl]amino]-2-phenylsulfanyl-benzamide CAS Name: 3-[[[4-[(E)-hept-2-enoxy]phenyl]-oxomethyl]amino]-2-(phenylthio)benzamide IUPAC Name: 3-[[4-[(E)-hept-2-enoxy]benzoyl]amino]-2-phenylsulfanylbenzamide Traditional Name: 3-[[4-[(E)-hept-2-enoxy]benzoyl]amino]-2-(phenylthio)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=C3)C(=O)N

Isomeric SMILES

CCCC/C=C/COC1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2SC3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C27H28N2O3S/c1-2-3-4-5-9-19-32-21-17-15-20(16-18-21)27(31)29-24-14-10-13-23(26(28)30)25(24)33-22-11-7-6-8-12-22/h5-18H,2-4,19H2,1H3,(H2,28,30)(H,29,31)/b9-5+