N-[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl]methanesulfonamide

Systemtic Name: N-[[1-(diphenylmethyl)azetidin-2-yl]-phenyl-methyl]methanesulfonamide Openeye Name: N-[(1-benzhydrylazetidin-2-yl)-phenyl-methyl]methanesulfonamide CAS Name: N-[[1-(diphenylmethyl)-2-azetidinyl]-phenylmethyl]methanesulfonamide IUPAC Name: N-[(1-benzhydrylazetidin-2-yl)-phenylmethyl]methanesulfonamide Traditional Name: N-[(1-benzhydrylazetidin-2-yl)-phenyl-methyl]methanesulfonamide Formula: C24H26N2O2S MolecularWeight: 406.54044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)NC(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CS(=O)(=O)NC(C1CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H26N2O2S/c1-29(27,28)25-23(19-11-5-2-6-12-19)22-17-18-26(22)24(20-13-7-3-8-14-20)21-15-9-4-10-16-21/h2-16,22-25H,17-18H2,1H3