N-[5-[(4-dodecoxyphenoxy)sulfinylamino]-4-methyl-2-oxidanyl-phenyl]benzamide

Systemtic Name: N-[5-[(4-dodecoxyphenoxy)sulfinylamino]-4-methyl-2-oxidanyl-phenyl]benzamide Openeye Name: N-[5-[(4-dodecoxyphenoxy)sulfinylamino]-2-hydroxy-4-methyl-phenyl]benzamide CAS Name: N-[5-[(4-dodecoxyphenoxy)sulfinylamino]-2-hydroxy-4-methylphenyl]benzamide IUPAC Name: N-[5-[(4-dodecoxyphenoxy)sulfinylamino]-2-hydroxy-4-methylphenyl]benzamide Traditional Name: N-[2-hydroxy-5-[(4-lauryloxyphenoxy)sulfinylamino]-4-methyl-phenyl]benzamide Formula: C32H42N2O5S MolecularWeight: 566.75128

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)OS(=O)NC2=CC(=C(C=C2C)O)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)OS(=O)NC2=CC(=C(C=C2C)O)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C32H42N2O5S/c1-3-4-5-6-7-8-9-10-11-15-22-38-27-18-20-28(21-19-27)39-40(37)34-29-24-30(31(35)23-25(29)2)33-32(36)26-16-13-12-14-17-26/h12-14,16-21,23-24,34-35H,3-11,15,22H2,1-2H3,(H,33,36)