4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide

Systemtic Name: 4-[4-(diphenylmethyl)piperazin-1-yl]carbonyl-N-phenyl-benzenesulfonamide Openeye Name: 4-(4-benzhydrylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide CAS Name: 4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-(4-benzhydrylpiperazine-1-carbonyl)-N-phenylbenzenesulfonamide Traditional Name: 4-(4-benzhydrylpiperazine-1-carbonyl)-N-phenyl-benzenesulfonamide Formula: C30H29N3O3S MolecularWeight: 511.63456

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4=CC=C(C=C4)S(=O)(=O)NC5=CC=CC=C5

InChI

InChI=1S/C30H29N3O3S/c34-30(26-16-18-28(19-17-26)37(35,36)31-27-14-8-3-9-15-27)33-22-20-32(21-23-33)29(24-10-4-1-5-11-24)25-12-6-2-7-13-25/h1-19,29,31H,20-23H2