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

Systemtic Name: N-[4-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[4-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[4-(4-benzhydrylpiperazine-1-carbonyl)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)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C30H29N3O3S/c34-30(26-16-18-27(19-17-26)31-37(35,36)28-14-8-3-9-15-28)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