4-[[2-phenyl-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-ethanoyl]amino]benzamide

Systemtic Name: 4-[[2-phenyl-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-ethanoyl]amino]benzamide Openeye Name: 4-[[2-phenyl-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanyl-acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[[4-[[(E)-1-oxo-3-phenylprop-2-enyl]amino]phenyl]thio]-2-phenylethyl]amino]benzamide IUPAC Name: 4-[[2-phenyl-2-[4-[[(E)-3-phenylprop-2-enoyl]amino]phenyl]sulfanylacetyl]amino]benzamide Traditional Name: 4-[[2-phenyl-2-[[4-[[(E)-3-phenylacryloyl]amino]phenyl]thio]acetyl]amino]benzamide Formula: C30H25N3O3S MolecularWeight: 507.6028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)SC(C3=CC=CC=C3)C(=O)NC4=CC=C(C=C4)C(=O)N

InChI

InChI=1S/C30H25N3O3S/c31-29(35)23-12-14-25(15-13-23)33-30(36)28(22-9-5-2-6-10-22)37-26-18-16-24(17-19-26)32-27(34)20-11-21-7-3-1-4-8-21/h1-20,28H,(H2,31,35)(H,32,34)(H,33,36)/b20-11+