N-(2-cyclopentylsulfanylphenyl)-4-methoxy-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylphenyl)-4-methoxy-benzamide Openeye Name: N-(2-cyclopentylsulfanylphenyl)-4-methoxy-benzamide CAS Name: N-[2-(cyclopentylthio)phenyl]-4-methoxybenzamide IUPAC Name: N-(2-cyclopentylsulfanylphenyl)-4-methoxybenzamide Traditional Name: N-[2-(cyclopentylthio)phenyl]-4-methoxy-benzamide Formula: C19H21NO2S MolecularWeight: 327.44054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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