4-(1-ethylsulfinyl-2-oxidanyl-propoxy)-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-(1-ethylsulfinyl-2-oxidanyl-propoxy)-N-hexadecyl-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(1-ethylsulfinyl-2-hydroxy-propoxy)-N-hexadecyl-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(1-ethylsulfinyl-2-hydroxypropoxy)-N-hexadecyl-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(1-ethylsulfinyl-2-hydroxypropoxy)-N-hexadecyl-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-cetyl-4-(1-ethylsulfinyl-2-hydroxy-propoxy)-1-hydroxy-2-naphthamide Formula: C32H51NO5S MolecularWeight: 561.81604

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OC(C(C)O)S(=O)CC)O

Isomeric SMILES

CCCCCCCCCCCCCCCCNC(=O)C1=C(C2=CC=CC=C2C(=C1)OC(C(C)O)S(=O)CC)O

InChI

InChI=1S/C32H51NO5S/c1-4-6-7-8-9-10-11-12-13-14-15-16-17-20-23-33-31(36)28-24-29(38-32(25(3)34)39(37)5-2)26-21-18-19-22-27(26)30(28)35/h18-19,21-22,24-25,32,34-35H,4-17,20,23H2,1-3H3,(H,33,36)