N-[3-(azepan-1-yl)propyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide

Systemtic Name: N-[3-(azepan-1-yl)propyl]-2-(4-methoxyphenyl)sulfanyl-ethanamide Openeye Name: N-[3-(azepan-1-yl)propyl]-2-(4-methoxyphenyl)sulfanyl-acetamide CAS Name: N-[3-(1-azepanyl)propyl]-2-[(4-methoxyphenyl)thio]acetamide IUPAC Name: N-[3-(azepan-1-yl)propyl]-2-(4-methoxyphenyl)sulfanylacetamide Traditional Name: N-[3-(azepan-1-yl)propyl]-2-[(4-methoxyphenyl)thio]acetamide Formula: C18H28N2O2S MolecularWeight: 336.49212

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)SCC(=O)NCCCN2CCCCCC2

Isomeric SMILES

COC1=CC=C(C=C1)SCC(=O)NCCCN2CCCCCC2

InChI

InChI=1S/C18H28N2O2S/c1-22-16-7-9-17(10-8-16)23-15-18(21)19-11-6-14-20-12-4-2-3-5-13-20/h7-10H,2-6,11-15H2,1H3,(H,19,21)