N-[3-[4-[4-(3-benzamidophenyl)phenyl]sulfonylphenyl]phenyl]benzamide

Systemtic Name: N-[3-[4-[4-(3-benzamidophenyl)phenyl]sulfonylphenyl]phenyl]benzamide Openeye Name: N-[3-[4-[4-(3-benzamidophenyl)phenyl]sulfonylphenyl]phenyl]benzamide CAS Name: N-[3-[4-[4-(3-benzamidophenyl)phenyl]sulfonylphenyl]phenyl]benzamide IUPAC Name: N-[3-[4-[4-(3-benzamidophenyl)phenyl]sulfonylphenyl]phenyl]benzamide Traditional Name: N-[3-[4-[4-(3-benzamidophenyl)phenyl]sulfonylphenyl]phenyl]benzamide Formula: C38H28N2O4S MolecularWeight: 608.70492

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C5=CC(=CC=C5)NC(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=CC(=C2)C3=CC=C(C=C3)S(=O)(=O)C4=CC=C(C=C4)C5=CC(=CC=C5)NC(=O)C6=CC=CC=C6

InChI

InChI=1S/C38H28N2O4S/c41-37(29-9-3-1-4-10-29)39-33-15-7-13-31(25-33)27-17-21-35(22-18-27)45(43,44)36-23-19-28(20-24-36)32-14-8-16-34(26-32)40-38(42)30-11-5-2-6-12-30/h1-26H,(H,39,41)(H,40,42)