N-[1-(diphenylmethyl)azetidin-3-yl]-N-methyl-benzenesulfonamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

CN(C1CN(C1)C(C2=CC=CC=C2)C3=CC=CC=C3)S(=O)(=O)C4=CC=CC=C4

InChI

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