N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide

Systemtic Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenyl)sulfanyl-ethanamide Openeye Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(p-tolylsulfanyl)acetamide CAS Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-[(4-methylphenyl)thio]acetamide IUPAC Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(4-methylphenyl)sulfanylacetamide Traditional Name: N-[2-[[cyclohexyl(methyl)amino]methyl]phenyl]-2-(p-tolylthio)acetamide Formula: C23H30N2OS MolecularWeight: 382.5621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

Isomeric SMILES

CC1=CC=C(C=C1)SCC(=O)NC2=CC=CC=C2CN(C)C3CCCCC3

InChI

InChI=1S/C23H30N2OS/c1-18-12-14-21(15-13-18)27-17-23(26)24-22-11-7-6-8-19(22)16-25(2)20-9-4-3-5-10-20/h6-8,11-15,20H,3-5,9-10,16-17H2,1-2H3,(H,24,26)