3-[[2-(cyclopentylcarbonylamino)phenyl]methylsulfanyl]-N-[(2,6-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-[[2-(cyclopentylcarbonylamino)phenyl]methylsulfanyl]-N-[(2,6-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-[[2-(cyclopentanecarbonylamino)phenyl]methylsulfanyl]-N-[(2,6-dimethoxyphenyl)methyl]benzamide CAS Name: 3-[[2-[[cyclopentyl(oxo)methyl]amino]phenyl]methylthio]-N-[(2,6-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[[2-(cyclopentanecarbonylamino)phenyl]methylsulfanyl]-N-[(2,6-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-[[2-(cyclopentanecarbonylamino)benzyl]thio]-N-(2,6-dimethoxybenzyl)benzamide Formula: C29H32N2O4S MolecularWeight: 504.64038

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC=C1)OC)CNC(=O)C2=CC(=CC=C2)SCC3=CC=CC=C3NC(=O)C4CCCC4

Isomeric SMILES

COC1=C(C(=CC=C1)OC)CNC(=O)C2=CC(=CC=C2)SCC3=CC=CC=C3NC(=O)C4CCCC4

InChI

InChI=1S/C29H32N2O4S/c1-34-26-15-8-16-27(35-2)24(26)18-30-28(32)21-12-7-13-23(17-21)36-19-22-11-5-6-14-25(22)31-29(33)20-9-3-4-10-20/h5-8,11-17,20H,3-4,9-10,18-19H2,1-2H3,(H,30,32)(H,31,33)