4,8-bis(phenylmethyl)-1,4,8-thiadiazecane 1,1-dioxide

Systemtic Name: 4,8-bis(phenylmethyl)-1,4,8-thiadiazecane 1,1-dioxide Openeye Name: 4,8-dibenzyl-1,4,8-thiadiazecane 1,1-dioxide CAS Name: 4,8-bis(phenylmethyl)-1,4,8-thiadiazecane 1,1-dioxide IUPAC Name: 4,8-dibenzyl-1,4,8-thiadiazecane 1,1-dioxide Traditional Name: 4,8-dibenzyl-1,4,8-thiadiazecane 1,1-dioxide Formula: C21H28N2O2S MolecularWeight: 372.52422

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCS(=O)(=O)CCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCS(=O)(=O)CCN(C1)CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C21H28N2O2S/c24-26(25)16-14-22(18-20-8-3-1-4-9-20)12-7-13-23(15-17-26)19-21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2