4-(2-dimethylaminoethylsulfanyl)-N-[3-(2,4-dipentylphenoxy)propyl]-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-(2-dimethylaminoethylsulfanyl)-N-[3-(2,4-dipentylphenoxy)propyl]-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(2-dimethylaminoethylsulfanyl)-N-[3-(2,4-dipentylphenoxy)propyl]-1-hydroxy-naphthalene-2-carboxamide CAS Name: 4-(2-dimethylaminoethylthio)-N-[3-(2,4-dipentylphenoxy)propyl]-1-hydroxy-2-naphthalenecarboxamide IUPAC Name: 4-(2-dimethylaminoethylsulfanyl)-N-[3-(2,4-dipentylphenoxy)propyl]-1-hydroxynaphthalene-2-carboxamide Traditional Name: N-[3-(2,4-diamylphenoxy)propyl]-4-(2-dimethylaminoethylthio)-1-hydroxy-2-naphthamide Formula: C34H48N2O3S MolecularWeight: 564.82152

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)SCCN(C)C)O)CCCCC

Isomeric SMILES

CCCCCC1=CC(=C(C=C1)OCCCNC(=O)C2=C(C3=CC=CC=C3C(=C2)SCCN(C)C)O)CCCCC

InChI

InChI=1S/C34H48N2O3S/c1-5-7-9-14-26-18-19-31(27(24-26)15-10-8-6-2)39-22-13-20-35-34(38)30-25-32(40-23-21-36(3)4)28-16-11-12-17-29(28)33(30)37/h11-12,16-19,24-25,37H,5-10,13-15,20-23H2,1-4H3,(H,35,38)