4,10-bis(phenylmethyl)-1-oxa-7$l^{6}-thia-4,10-diazacyclododecane 7,7-dioxide

Systemtic Name: 4,10-bis(phenylmethyl)-1-oxa-7$l^{6}-thia-4,10-diazacyclododecane 7,7-dioxide Openeye Name: 4,10-dibenzyl-1-oxa-7$l^{6}-thia-4,10-diazacyclododecane 7,7-dioxide CAS Name: 4,10-bis(phenylmethyl)-1-oxa-7$l^{6}-thia-4,10-diazacyclododecane 7,7-dioxide IUPAC Name: 4,10-dibenzyl-1-oxa-7$l^{6}-thia-4,10-diazacyclododecane 7,7-dioxide Traditional Name: 4,10-dibenzyl-1-oxa-7$l^{6}-thia-4,10-diazacyclododecane 7,7-dioxide Formula: C22H30N2O3S MolecularWeight: 402.5502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN(CCS(=O)(=O)CCN1CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1COCCN(CCS(=O)(=O)CCN1CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C22H30N2O3S/c25-28(26)17-13-23(19-21-7-3-1-4-8-21)11-15-27-16-12-24(14-18-28)20-22-9-5-2-6-10-22/h1-10H,11-20H2