N1,N1'-bis[3-(4-hydroxyphenyl)sulfanylpropyl]cyclopentane-1,1-dicarboxamide

Systemtic Name: N1,N1'-bis[3-(4-hydroxyphenyl)sulfanylpropyl]cyclopentane-1,1-dicarboxamide Openeye Name: N1,N1'-bis[3-(4-hydroxyphenyl)sulfanylpropyl]cyclopentane-1,1-dicarboxamide CAS Name: N1,N1'-bis[3-[(4-hydroxyphenyl)thio]propyl]cyclopentane-1,1-dicarboxamide IUPAC Name: 1-N,1-N'-bis[3-(4-hydroxyphenyl)sulfanylpropyl]cyclopentane-1,1-dicarboxamide Traditional Name: N,N'-bis[3-[(4-hydroxyphenyl)thio]propyl]cyclopentane-1,1-dicarboxamide Formula: C25H32N2O4S2 MolecularWeight: 488.66258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCCSC2=CC=C(C=C2)O)C(=O)NCCCSC3=CC=C(C=C3)O

Isomeric SMILES

C1CCC(C1)(C(=O)NCCCSC2=CC=C(C=C2)O)C(=O)NCCCSC3=CC=C(C=C3)O

InChI

InChI=1S/C25H32N2O4S2/c28-19-5-9-21(10-6-19)32-17-3-15-26-23(30)25(13-1-2-14-25)24(31)27-16-4-18-33-22-11-7-20(29)8-12-22/h5-12,28-29H,1-4,13-18H2,(H,26,30)(H,27,31)