N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-phenyl-benzamide

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]sulfonylphenyl]-4-phenyl-benzamide Openeye Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-4-phenyl-benzamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]sulfonyl]phenyl]-4-phenylbenzamide IUPAC Name: N-[4-(4-benzhydrylpiperazin-1-yl)sulfonylphenyl]-4-phenylbenzamide Traditional Name: N-[4-(4-benzhydrylpiperazino)sulfonylphenyl]-4-phenyl-benzamide Formula: C36H33N3O3S MolecularWeight: 587.73052

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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)C5=CC=C(C=C5)C6=CC=CC=C6

Isomeric SMILES

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

InChI

InChI=1S/C36H33N3O3S/c40-36(32-18-16-29(17-19-32)28-10-4-1-5-11-28)37-33-20-22-34(23-21-33)43(41,42)39-26-24-38(25-27-39)35(30-12-6-2-7-13-30)31-14-8-3-9-15-31/h1-23,35H,24-27H2,(H,37,40)