N-[4-(2,4-dipentylphenoxy)butyl]-1-oxidanyl-4-(2-phenyl-2-sulfanylidene-ethoxy)naphthalene-2-carboxamide

Systemtic Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-oxidanyl-4-(2-phenyl-2-sulfanylidene-ethoxy)naphthalene-2-carboxamide Openeye Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-(2-phenyl-2-thioxo-ethoxy)naphthalene-2-carboxamide CAS Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-(2-phenyl-2-sulfanylideneethoxy)-2-naphthalenecarboxamide IUPAC Name: N-[4-(2,4-dipentylphenoxy)butyl]-1-hydroxy-4-(2-phenyl-2-sulfanylideneethoxy)naphthalene-2-carboxamide Traditional Name: N-[4-(2,4-diamylphenoxy)butyl]-1-hydroxy-4-(2-phenyl-2-thioxo-ethoxy)-2-naphthamide Formula: C39H47NO4S MolecularWeight: 625.85978

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=S)C4=CC=CC=C4)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)OCC(=S)C4=CC=CC=C4)O)CCCCC

InChI

InChI=1S/C39H47NO4S/c1-3-5-8-16-29-22-23-35(31(26-29)19-9-6-4-2)43-25-15-14-24-40-39(42)34-27-36(32-20-12-13-21-33(32)38(34)41)44-28-37(45)30-17-10-7-11-18-30/h7,10-13,17-18,20-23,26-27,41H,3-6,8-9,14-16,19,24-25,28H2,1-2H3,(H,40,42)