2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(2-bromanyl-4-phenyl-phenoxy)-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-bromo-4-phenyl-phenoxy)acetamide CAS Name: 2-(2-bromo-4-phenylphenoxy)-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(2-bromo-4-phenylphenoxy)acetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(2-bromo-4-phenyl-phenoxy)acetamide Formula: C37H34BrN3O4S MolecularWeight: 696.65256

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)COC5=C(C=C(C=C5)C6=CC=CC=C6)Br

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=C(C=C4)NC(=O)COC5=C(C=C(C=C5)C6=CC=CC=C6)Br

InChI

InChI=1S/C37H34BrN3O4S/c38-34-26-31(28-10-4-1-5-11-28)16-21-35(34)45-27-36(42)39-32-17-19-33(20-18-32)46(43,44)41-24-22-40(23-25-41)37(29-12-6-2-7-13-29)30-14-8-3-9-15-30/h1-21,26,37H,22-25,27H2,(H,39,42)