N-[(R)-[(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[(R)-[(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Openeye Name: N-[(R)-[(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide CAS Name: N-[(R)-[(2S,3S,4S)-1,4-dimethyl-3-phenyl-2-azetidinyl]-phenylmethyl]-4-methylbenzenesulfonamide IUPAC Name: N-[(R)-[(2S,3S,4S)-1,4-dimethyl-3-phenylazetidin-2-yl]-phenylmethyl]-4-methylbenzenesulfonamide Traditional Name: N-[(R)-[(2S,3S,4S)-1,4-dimethyl-3-phenyl-azetidin-2-yl]-phenyl-methyl]-4-methyl-benzenesulfonamide Formula: C25H28N2O2S MolecularWeight: 420.56702

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(N1C)C(C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

Isomeric SMILES

C[C@H]1[C@@H]([C@H](N1C)[C@@H](C2=CC=CC=C2)NS(=O)(=O)C3=CC=C(C=C3)C)C4=CC=CC=C4

InChI

InChI=1S/C25H28N2O2S/c1-18-14-16-22(17-15-18)30(28,29)26-24(21-12-8-5-9-13-21)25-23(19(2)27(25)3)20-10-6-4-7-11-20/h4-17,19,23-26H,1-3H3/t19-,23+,24+,25-/m0/s1