N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(2S)-butan-2-yl]benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-[(2S)-butan-2-yl]benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-[(1S)-1-methylpropyl]benzenesulfonamide CAS Name: 4-[(2S)-butan-2-yl]-N-[(3S)-1,1-dioxo-3-thiolanyl]benzenesulfonamide IUPAC Name: 4-[(2S)-butan-2-yl]-N-[(3S)-1,1-dioxothiolan-3-yl]benzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-4-[(1S)-1-methylpropyl]benzenesulfonamide Formula: C14H21NO4S2 MolecularWeight: 331.45084

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)S(=O)(=O)NC2CCS(=O)(=O)C2

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)S(=O)(=O)N[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C14H21NO4S2/c1-3-11(2)12-4-6-14(7-5-12)21(18,19)15-13-8-9-20(16,17)10-13/h4-7,11,13,15H,3,8-10H2,1-2H3/t11-,13-/m0/s1