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

Systemtic Name: (NZ)-N-[[4-(diphenylmethyl)piperazin-1-yl]-phenyl-methylidene]benzenesulfonamide Openeye Name: (NZ)-N-[(4-benzhydrylpiperazin-1-yl)-phenyl-methylene]benzenesulfonamide CAS Name: (NZ)-N-[[4-(diphenylmethyl)-1-piperazinyl]-phenylmethylidene]benzenesulfonamide IUPAC Name: (NZ)-N-[(4-benzhydrylpiperazin-1-yl)-phenylmethylidene]benzenesulfonamide Traditional Name: (NZ)-N-[(4-benzhydrylpiperazino)-phenyl-methylene]benzenesulfonamide Formula: C30H29N3O2S MolecularWeight: 495.63516

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)/C(=N\S(=O)(=O)C4=CC=CC=C4)/C5=CC=CC=C5

InChI

InChI=1S/C30H29N3O2S/c34-36(35,28-19-11-4-12-20-28)31-30(27-17-9-3-10-18-27)33-23-21-32(22-24-33)29(25-13-5-1-6-14-25)26-15-7-2-8-16-26/h1-20,29H,21-24H2/b31-30-