2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide

Systemtic Name: 2-(1-bromanylnaphthalen-2-yl)oxy-N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]ethanamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-[(1-bromo-2-naphthyl)oxy]acetamide CAS Name: 2-[(1-bromo-2-naphthalenyl)oxy]-N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]acetamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-2-(1-bromonaphthalen-2-yl)oxyacetamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-2-(1-bromo-2-naphthoxy)acetamide Formula: C35H32BrN3O4S MolecularWeight: 670.61528

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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(C6=CC=CC=C6C=C5)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(C6=CC=CC=C6C=C5)Br

InChI

InChI=1S/C35H32BrN3O4S/c36-34-31-14-8-7-9-26(31)15-20-32(34)43-25-33(40)37-29-16-18-30(19-17-29)44(41,42)39-23-21-38(22-24-39)35(27-10-3-1-4-11-27)28-12-5-2-6-13-28/h1-20,35H,21-25H2,(H,37,40)