N-(2-cyclopentylsulfanylphenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3,4-dimethoxy-benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3,4-dimethoxy-benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3,4-dimethoxybenzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3,4-dimethoxybenzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3,4-dimethoxy-benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2SC3CCCC3)OC

InChI

InChI=1S/C20H23NO3S/c1-23-17-12-11-14(13-18(17)24-2)20(22)21-16-9-5-6-10-19(16)25-15-7-3-4-8-15/h5-6,9-13,15H,3-4,7-8H2,1-2H3,(H,21,22)