2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-phenyl-ethanamide Openeye Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenyl-acetamide CAS Name: 2-(1,3-benzodioxol-5-ylmethylthio)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-phenylacetamide IUPAC Name: 2-(1,3-benzodioxol-5-ylmethylsulfanyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-phenylacetamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-phenyl-2-(piperonylthio)acetamide Formula: C20H21NO5S2 MolecularWeight: 419.51444

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1N(C2=CC=CC=C2)C(=O)CSCC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1N(C2=CC=CC=C2)C(=O)CSCC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H21NO5S2/c22-20(12-27-11-15-6-7-18-19(10-15)26-14-25-18)21(16-4-2-1-3-5-16)17-8-9-28(23,24)13-17/h1-7,10,17H,8-9,11-14H2/t17-/m0/s1