N-[[aminocarbonyl(octadecyl)amino]methyl]-4-(4-hydroxyphenyl)sulfanyl-benzamide

Systemtic Name: N-[[aminocarbonyl(octadecyl)amino]methyl]-4-(4-hydroxyphenyl)sulfanyl-benzamide Openeye Name: N-[[carbamoyl(octadecyl)amino]methyl]-4-(4-hydroxyphenyl)sulfanyl-benzamide CAS Name: N-[[carbamoyl(octadecyl)amino]methyl]-4-[(4-hydroxyphenyl)thio]benzamide IUPAC Name: N-[[carbamoyl(octadecyl)amino]methyl]-4-(4-hydroxyphenyl)sulfanylbenzamide Traditional Name: N-[[carbamoyl(stearyl)amino]methyl]-4-[(4-hydroxyphenyl)thio]benzamide Formula: C33H51N3O3S MolecularWeight: 569.84134

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCN(CNC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)O)C(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCCCCN(CNC(=O)C1=CC=C(C=C1)SC2=CC=C(C=C2)O)C(=O)N

InChI

InChI=1S/C33H51N3O3S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-36(33(34)39)27-35-32(38)28-18-22-30(23-19-28)40-31-24-20-29(37)21-25-31/h18-25,37H,2-17,26-27H2,1H3,(H2,34,39)(H,35,38)