(3S)-1,1-bis(oxidanylidene)-N,N-bis(phenylmethyl)thiolane-3-sulfonamide

Systemtic Name: (3S)-1,1-bis(oxidanylidene)-N,N-bis(phenylmethyl)thiolane-3-sulfonamide Openeye Name: (3S)-N,N-dibenzyl-1,1-dioxo-thiolane-3-sulfonamide CAS Name: (3S)-1,1-dioxo-N,N-bis(phenylmethyl)-3-thiolanesulfonamide IUPAC Name: (3S)-N,N-dibenzyl-1,1-dioxothiolane-3-sulfonamide Traditional Name: (3S)-N,N-dibenzyl-1,1-diketo-thiolane-3-sulfonamide Formula: C18H21NO4S2 MolecularWeight: 379.49364

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1S(=O)(=O)N(CC2=CC=CC=C2)CC3=CC=CC=C3

InChI

InChI=1S/C18H21NO4S2/c20-24(21)12-11-18(15-24)25(22,23)19(13-16-7-3-1-4-8-16)14-17-9-5-2-6-10-17/h1-10,18H,11-15H2/t18-/m0/s1