N-[4-[4-[4-(4-benzamidophenyl)sulfanylphenoxy]phenyl]sulfanylphenyl]benzamide

Systemtic Name: N-[4-[4-[4-(4-benzamidophenyl)sulfanylphenoxy]phenyl]sulfanylphenyl]benzamide Openeye Name: N-[4-[4-[4-(4-benzamidophenyl)sulfanylphenoxy]phenyl]sulfanylphenyl]benzamide CAS Name: N-[4-[[4-[4-[(4-benzamidophenyl)thio]phenoxy]phenyl]thio]phenyl]benzamide IUPAC Name: N-[4-[4-[4-(4-benzamidophenyl)sulfanylphenoxy]phenyl]sulfanylphenyl]benzamide Traditional Name: N-[4-[[4-[4-[(4-benzamidophenyl)thio]phenoxy]phenyl]thio]phenyl]benzamide Formula: C38H28N2O3S2 MolecularWeight: 624.77052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)OC4=CC=C(C=C4)SC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)SC3=CC=C(C=C3)OC4=CC=C(C=C4)SC5=CC=C(C=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H28N2O3S2/c41-37(27-7-3-1-4-8-27)39-29-11-19-33(20-12-29)44-35-23-15-31(16-24-35)43-32-17-25-36(26-18-32)45-34-21-13-30(14-22-34)40-38(42)28-9-5-2-6-10-28/h1-26H,(H,39,41)(H,40,42)