4-[1-(diphenylmethyl)azetidin-3-yl]piperazine-1-sulfonamide

Systemtic Name: 4-[1-(diphenylmethyl)azetidin-3-yl]piperazine-1-sulfonamide Openeye Name: 4-(1-benzhydrylazetidin-3-yl)piperazine-1-sulfonamide CAS Name: 4-[1-(diphenylmethyl)-3-azetidinyl]-1-piperazinesulfonamide IUPAC Name: 4-(1-benzhydrylazetidin-3-yl)piperazine-1-sulfonamide Traditional Name: 4-(1-benzhydrylazetidin-3-yl)piperazine-1-sulfonamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)N

Isomeric SMILES

C1CN(CCN1C2CN(C2)C(C3=CC=CC=C3)C4=CC=CC=C4)S(=O)(=O)N

InChI

InChI=1S/C20H26N4O2S/c21-27(25,26)24-13-11-22(12-14-24)19-15-23(16-19)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20H,11-16H2,(H2,21,25,26)