3-[[2-(cyclopentylcarbonylamino)phenyl]methylsulfanyl]-N-[(2,4-dimethoxyphenyl)methyl]benzamide

Systemtic Name: 3-[[2-(cyclopentylcarbonylamino)phenyl]methylsulfanyl]-N-[(2,4-dimethoxyphenyl)methyl]benzamide Openeye Name: 3-[[2-(cyclopentanecarbonylamino)phenyl]methylsulfanyl]-N-[(2,4-dimethoxyphenyl)methyl]benzamide CAS Name: 3-[[2-[[cyclopentyl(oxo)methyl]amino]phenyl]methylthio]-N-[(2,4-dimethoxyphenyl)methyl]benzamide IUPAC Name: 3-[[2-(cyclopentanecarbonylamino)phenyl]methylsulfanyl]-N-[(2,4-dimethoxyphenyl)methyl]benzamide Traditional Name: 3-[[2-(cyclopentanecarbonylamino)benzyl]thio]-N-(2,4-dimethoxybenzyl)benzamide Formula: C29H32N2O4S MolecularWeight: 504.64038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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