3,4-dimethoxy-N-[4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[4-[1-oxidanylidene-1-[(4-phenoxyphenyl)amino]propan-2-yl]sulfanylphenyl]benzamide Openeye Name: 3,4-dimethoxy-N-[4-[1-methyl-2-oxo-2-(4-phenoxyanilino)ethyl]sulfanylphenyl]benzamide CAS Name: 3,4-dimethoxy-N-[4-[[1-oxo-1-(4-phenoxyanilino)propan-2-yl]thio]phenyl]benzamide IUPAC Name: 3,4-dimethoxy-N-[4-[1-oxo-1-(4-phenoxyanilino)propan-2-yl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[2-keto-1-methyl-2-(4-phenoxyanilino)ethyl]thio]phenyl]-3,4-dimethoxy-benzamide Formula: C30H28N2O5S MolecularWeight: 528.61872

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)OC2=CC=CC=C2)SC3=CC=C(C=C3)NC(=O)C4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C30H28N2O5S/c1-20(29(33)31-22-10-14-25(15-11-22)37-24-7-5-4-6-8-24)38-26-16-12-23(13-17-26)32-30(34)21-9-18-27(35-2)28(19-21)36-3/h4-20H,1-3H3,(H,31,33)(H,32,34)