N-[1-(diphenylmethyl)azetidin-3-yl]-N-phenyl-methanesulfonamide

Systemtic Name: N-[1-(diphenylmethyl)azetidin-3-yl]-N-phenyl-methanesulfonamide Openeye Name: N-(1-benzhydrylazetidin-3-yl)-N-phenyl-methanesulfonamide CAS Name: N-[1-(diphenylmethyl)-3-azetidinyl]-N-phenylmethanesulfonamide IUPAC Name: N-(1-benzhydrylazetidin-3-yl)-N-phenylmethanesulfonamide Traditional Name: N-(1-benzhydrylazetidin-3-yl)-N-phenyl-methanesulfonamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)N(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)N(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H24N2O2S/c1-28(26,27)25(21-15-9-4-10-16-21)22-17-24(18-22)23(19-11-5-2-6-12-19)20-13-7-3-8-14-20/h2-16,22-23H,17-18H2,1H3