5-[(4-dodecoxyphenoxy)sulfinylamino]-N,N-diethyl-2-oxidanyl-3-(propanoylamino)benzamide

Systemtic Name: 5-[(4-dodecoxyphenoxy)sulfinylamino]-N,N-diethyl-2-oxidanyl-3-(propanoylamino)benzamide Openeye Name: 5-[(4-dodecoxyphenoxy)sulfinylamino]-N,N-diethyl-2-hydroxy-3-(propanoylamino)benzamide CAS Name: 5-[(4-dodecoxyphenoxy)sulfinylamino]-N,N-diethyl-2-hydroxy-3-(1-oxopropylamino)benzamide IUPAC Name: 5-[(4-dodecoxyphenoxy)sulfinylamino]-N,N-diethyl-2-hydroxy-3-(propanoylamino)benzamide Traditional Name: N,N-diethyl-2-hydroxy-5-[(4-lauryloxyphenoxy)sulfinylamino]-3-propionamido-benzamide Formula: C32H49N3O6S MolecularWeight: 603.81296

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCOC1=CC=C(C=C1)OS(=O)NC2=CC(=C(C(=C2)C(=O)N(CC)CC)O)NC(=O)CC

Isomeric SMILES

CCCCCCCCCCCCOC1=CC=C(C=C1)OS(=O)NC2=CC(=C(C(=C2)C(=O)N(CC)CC)O)NC(=O)CC

InChI

InChI=1S/C32H49N3O6S/c1-5-9-10-11-12-13-14-15-16-17-22-40-26-18-20-27(21-19-26)41-42(39)34-25-23-28(32(38)35(7-3)8-4)31(37)29(24-25)33-30(36)6-2/h18-21,23-24,34,37H,5-17,22H2,1-4H3,(H,33,36)