N-(2-cyclopentylsulfanylphenyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3,5-dimethoxy-benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3,5-dimethoxybenzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3,5-dimethoxy-benzamide Formula: C20H23NO3S MolecularWeight: 357.46652

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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