3-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-phenethyl-benzamide

Systemtic Name: 3-[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-phenethyl-benzamide Openeye Name: 3-[(3R)-1,1-dioxothiolan-3-yl]sulfonyl-N-phenethyl-benzamide CAS Name: 3-[[(3R)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-phenethylbenzamide IUPAC Name: 3-[(3R)-1,1-dioxothiolan-3-yl]sulfonyl-N-phenethylbenzamide Traditional Name: 3-[(3R)-1,1-diketothiolan-3-yl]sulfonyl-N-phenethyl-benzamide Formula: C19H21NO5S2 MolecularWeight: 407.50374

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1S(=O)(=O)C2=CC=CC(=C2)C(=O)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H21NO5S2/c21-19(20-11-9-15-5-2-1-3-6-15)16-7-4-8-17(13-16)27(24,25)18-10-12-26(22,23)14-18/h1-8,13,18H,9-12,14H2,(H,20,21)/t18-/m1/s1