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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3-ethanoyl-N-propyl-benzenesulfonamide Openeye Name: 3-acetyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-benzenesulfonamide CAS Name: 3-acetyl-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylbenzenesulfonamide IUPAC Name: 3-acetyl-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylbenzenesulfonamide Traditional Name: 3-acetyl-N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-benzenesulfonamide Formula: C15H21NO5S2 MolecularWeight: 359.46094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21NO5S2/c1-3-8-16(14-7-9-22(18,19)11-14)23(20,21)15-6-4-5-13(10-15)12(2)17/h4-6,10,14H,3,7-9,11H2,1-2H3/t14-/m0/s1