3-[[3,5-bis(bromanyl)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidine

Systemtic Name: 3-[[3,5-bis(bromanyl)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-[(3,5-dibromophenyl)-methylsulfonyl-methyl]azetidine CAS Name: 3-[(3,5-dibromophenyl)-methylsulfonylmethyl]-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-[(3,5-dibromophenyl)-methylsulfonylmethyl]azetidine Traditional Name: 1-benzhydryl-3-[(3,5-dibromophenyl)-mesyl-methyl]azetidine Formula: C24H23Br2NO2S MolecularWeight: 549.31792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23Br2NO2S/c1-30(28,29)24(19-12-21(25)14-22(26)13-19)20-15-27(16-20)23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-14,20,23-24H,15-16H2,1H3