N-(2-cyclopentylsulfanylphenyl)-3-methoxy-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-3-methoxy-benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-3-methoxy-benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-3-methoxybenzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-3-methoxybenzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-3-methoxy-benzamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO2S/c1-22-15-8-6-7-14(13-15)19(21)20-17-11-4-5-12-18(17)23-16-9-2-3-10-16/h4-8,11-13,16H,2-3,9-10H2,1H3,(H,20,21)