N-(2-cyclopentylsulfanylethyl)-3-methyl-benzamide

Systemtic Name: N-(2-cyclopentylsulfanylethyl)-3-methyl-benzamide Openeye Name: N-(2-cyclopentylsulfanylethyl)-3-methyl-benzamide CAS Name: N-[2-(cyclopentylthio)ethyl]-3-methylbenzamide IUPAC Name: N-(2-cyclopentylsulfanylethyl)-3-methylbenzamide Traditional Name: N-[2-(cyclopentylthio)ethyl]-3-methyl-benzamide Formula: C15H21NOS MolecularWeight: 263.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCCSC2CCCC2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCCSC2CCCC2

InChI

InChI=1S/C15H21NOS/c1-12-5-4-6-13(11-12)15(17)16-9-10-18-14-7-2-3-8-14/h4-6,11,14H,2-3,7-10H2,1H3,(H,16,17)