3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-propan-2-ylphenyl)benzamide

Systemtic Name: 3-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-(4-propan-2-ylphenyl)benzamide Openeye Name: 3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(4-isopropylphenyl)benzamide CAS Name: 3-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-(4-propan-2-ylphenyl)benzamide IUPAC Name: 3-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-(4-propan-2-ylphenyl)benzamide Traditional Name: 3-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-N-p-cumenyl-benzamide Formula: C20H23NO5S2 MolecularWeight: 421.53032

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)C3CCS(=O)(=O)C3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)NC(=O)C2=CC(=CC=C2)S(=O)(=O)[C@H]3CCS(=O)(=O)C3

InChI

InChI=1S/C20H23NO5S2/c1-14(2)15-6-8-17(9-7-15)21-20(22)16-4-3-5-18(12-16)28(25,26)19-10-11-27(23,24)13-19/h3-9,12,14,19H,10-11,13H2,1-2H3,(H,21,22)/t19-/m0/s1