3-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidine

Systemtic Name: 3-[[2,3-bis(chloranyl)phenyl]-methylsulfonyl-methyl]-1-(diphenylmethyl)azetidine Openeye Name: 1-benzhydryl-3-[(2,3-dichlorophenyl)-methylsulfonyl-methyl]azetidine CAS Name: 3-[(2,3-dichlorophenyl)-methylsulfonylmethyl]-1-(diphenylmethyl)azetidine IUPAC Name: 1-benzhydryl-3-[(2,3-dichlorophenyl)-methylsulfonylmethyl]azetidine Traditional Name: 1-benzhydryl-3-[(2,3-dichlorophenyl)-mesyl-methyl]azetidine Formula: C24H23Cl2NO2S MolecularWeight: 460.41592

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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=C(C(=CC=C4)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H23Cl2NO2S/c1-30(28,29)24(20-13-8-14-21(25)22(20)26)19-15-27(16-19)23(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-14,19,23-24H,15-16H2,1H3