N-cyclopentyl-2-methoxy-4-methylsulfanyl-benzamide

Systemtic Name: N-cyclopentyl-2-methoxy-4-methylsulfanyl-benzamide Openeye Name: N-cyclopentyl-2-methoxy-4-methylsulfanyl-benzamide CAS Name: N-cyclopentyl-2-methoxy-4-(methylthio)benzamide IUPAC Name: N-cyclopentyl-2-methoxy-4-methylsulfanylbenzamide Traditional Name: N-cyclopentyl-2-methoxy-4-(methylthio)benzamide Formula: C14H19NO2S MolecularWeight: 265.37116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)SC)C(=O)NC2CCCC2

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)NC2CCCC2

InChI

InChI=1S/C14H19NO2S/c1-17-13-9-11(18-2)7-8-12(13)14(16)15-10-5-3-4-6-10/h7-10H,3-6H2,1-2H3,(H,15,16)