N-hexadecyl-4-[3-(2-hydroxyethylsulfinyl)-2-oxidanyl-propoxy]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-hexadecyl-4-[3-(2-hydroxyethylsulfinyl)-2-oxidanyl-propoxy]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-hexadecyl-1-hydroxy-4-[2-hydroxy-3-(2-hydroxyethylsulfinyl)propoxy]naphthalene-2-carboxamide CAS Name: N-hexadecyl-1-hydroxy-4-[2-hydroxy-3-(2-hydroxyethylsulfinyl)propoxy]-2-naphthalenecarboxamide IUPAC Name: N-hexadecyl-1-hydroxy-4-[2-hydroxy-3-(2-hydroxyethylsulfinyl)propoxy]naphthalene-2-carboxamide Traditional Name: N-cetyl-1-hydroxy-4-[2-hydroxy-3-(2-hydroxyethylsulfinyl)propoxy]-2-naphthamide Formula: C32H51NO6S MolecularWeight: 577.81544

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCC(CS(=O)CCO)O)O

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OCC(CS(=O)CCO)O)O

InChI

InChI=1S/C32H51NO6S/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-17-20-33-32(37)29-23-30(27-18-15-16-19-28(27)31(29)36)39-24-26(35)25-40(38)22-21-34/h15-16,18-19,23,26,34-36H,2-14,17,20-22,24-25H2,1H3,(H,33,37)