N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethanoyl-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethanoyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 3-acetyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 3-acetyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 3-acetyl-N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-benzenesulfonamide Formula: C16H23NO5S2 MolecularWeight: 373.48752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C

Isomeric SMILES

CC(C)CN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=CC(=C2)C(=O)C

InChI

InChI=1S/C16H23NO5S2/c1-12(2)10-17(15-7-8-23(19,20)11-15)24(21,22)16-6-4-5-14(9-16)13(3)18/h4-6,9,12,15H,7-8,10-11H2,1-3H3/t15-/m0/s1