N-[3-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide

Systemtic Name: N-[3-[4-(diphenylmethyl)piperazin-1-yl]carbonylphenyl]benzenesulfonamide Openeye Name: N-[3-(4-benzhydrylpiperazine-1-carbonyl)phenyl]benzenesulfonamide CAS Name: N-[3-[[4-(diphenylmethyl)-1-piperazinyl]-oxomethyl]phenyl]benzenesulfonamide IUPAC Name: N-[3-(4-benzhydrylpiperazine-1-carbonyl)phenyl]benzenesulfonamide Traditional Name: N-[3-(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(=CC=C4)NS(=O)(=O)C5=CC=CC=C5

Isomeric SMILES

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

InChI

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