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

Systemtic Name: 4-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]sulfonyl-N-pentyl-benzamide Openeye Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-pentyl-benzamide CAS Name: 4-[[(3S)-1,1-dioxo-3-thiolanyl]sulfonyl]-N-pentylbenzamide IUPAC Name: 4-[(3S)-1,1-dioxothiolan-3-yl]sulfonyl-N-pentylbenzamide Traditional Name: N-amyl-4-[(3S)-1,1-diketothiolan-3-yl]sulfonyl-benzamide Formula: C16H23NO5S2 MolecularWeight: 373.48752

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=CC=C(C=C1)S(=O)(=O)C2CCS(=O)(=O)C2

Isomeric SMILES

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

InChI

InChI=1S/C16H23NO5S2/c1-2-3-4-10-17-16(18)13-5-7-14(8-6-13)24(21,22)15-9-11-23(19,20)12-15/h5-8,15H,2-4,9-12H2,1H3,(H,17,18)/t15-/m0/s1