4-methoxy-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]benzamide

Systemtic Name: 4-methoxy-N-[3-[2-oxidanylidene-2-[(4-phenoxyphenyl)amino]ethyl]sulfanylphenyl]benzamide Openeye Name: 4-methoxy-N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 4-methoxy-N-[3-[[2-oxo-2-(4-phenoxyanilino)ethyl]thio]phenyl]benzamide IUPAC Name: 4-methoxy-N-[3-[2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide Traditional Name: N-[3-[[2-keto-2-(4-phenoxyanilino)ethyl]thio]phenyl]-4-methoxy-benzamide Formula: C28H24N2O4S MolecularWeight: 484.56616

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NC2=CC(=CC=C2)SCC(=O)NC3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C28H24N2O4S/c1-33-23-14-10-20(11-15-23)28(32)30-22-6-5-9-26(18-22)35-19-27(31)29-21-12-16-25(17-13-21)34-24-7-3-2-4-8-24/h2-18H,19H2,1H3,(H,29,31)(H,30,32)