(3R,6R)-2,3,6,7-tetrakis(phenylmethyl)-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide

Systemtic Name: (3R,6R)-2,3,6,7-tetrakis(phenylmethyl)-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide Openeye Name: (3R,6R)-2,3,6,7-tetrabenzyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide CAS Name: (3R,6R)-2,3,6,7-tetrakis(phenylmethyl)-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide IUPAC Name: (3R,6R)-2,3,6,7-tetrabenzyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide Traditional Name: (3R,6R)-2,3,6,7-tetrabenzyl-3,6-dihydro-1,2,7-thiadiazepine 1,1-dioxide Formula: C32H32N2O2S MolecularWeight: 508.67368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2C=CC(N(S(=O)(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H]2C=C[C@H](N(S(=O)(=O)N2CC3=CC=CC=C3)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H32N2O2S/c35-37(36)33(25-29-17-9-3-10-18-29)31(23-27-13-5-1-6-14-27)21-22-32(24-28-15-7-2-8-16-28)34(37)26-30-19-11-4-12-20-30/h1-22,31-32H,23-26H2/t31-,32-/m0/s1