N-[(6-decan-5-ylsulfanylhexylcarbamoylamino)methyl]-2-(4-oxidanylphenoxy)ethanamide

Systemtic Name: N-[(6-decan-5-ylsulfanylhexylcarbamoylamino)methyl]-2-(4-oxidanylphenoxy)ethanamide Openeye Name: N-[[6-(1-butylhexylsulfanyl)hexylcarbamoylamino]methyl]-2-(4-hydroxyphenoxy)acetamide CAS Name: N-[[[[6-(decan-5-ylthio)hexylamino]-oxomethyl]amino]methyl]-2-(4-hydroxyphenoxy)acetamide IUPAC Name: N-[(6-decan-5-ylsulfanylhexylcarbamoylamino)methyl]-2-(4-hydroxyphenoxy)acetamide Traditional Name: N-[[6-(1-butylhexylthio)hexylcarbamoylamino]methyl]-2-(4-hydroxyphenoxy)acetamide Formula: C26H45N3O4S MolecularWeight: 495.7182

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(CCCC)SCCCCCCNC(=O)NCNC(=O)COC1=CC=C(C=C1)O

Isomeric SMILES

CCCCCC(CCCC)SCCCCCCNC(=O)NCNC(=O)COC1=CC=C(C=C1)O

InChI

InChI=1S/C26H45N3O4S/c1-3-5-9-13-24(12-6-4-2)34-19-11-8-7-10-18-27-26(32)29-21-28-25(31)20-33-23-16-14-22(30)15-17-23/h14-17,24,30H,3-13,18-21H2,1-2H3,(H,28,31)(H2,27,29,32)