(6S)-6-phenyl-5-(phenylmethyl)-1,4,5-oxathiazepane 4,4-dioxide

Systemtic Name: (6S)-6-phenyl-5-(phenylmethyl)-1,4,5-oxathiazepane 4,4-dioxide Openeye Name: (6S)-5-benzyl-6-phenyl-1,4,5-oxathiazepane 4,4-dioxide CAS Name: (6S)-6-phenyl-5-(phenylmethyl)-1,4,5-oxathiazepane 4,4-dioxide IUPAC Name: (6S)-5-benzyl-6-phenyl-1,4,5-oxathiazepane 4,4-dioxide Traditional Name: (6S)-5-benzyl-6-phenyl-1,4,5-oxathiazepane 4,4-dioxide Formula: C17H19NO3S MolecularWeight: 317.40266

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)N(C(CO1)C2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)N([C@H](CO1)C2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C17H19NO3S/c19-22(20)12-11-21-14-17(16-9-5-2-6-10-16)18(22)13-15-7-3-1-4-8-15/h1-10,17H,11-14H2/t17-/m1/s1