N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-1,3-benzodioxole-5-carboxamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-(2-methylpropyl)-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-piperonylamide Formula: C16H21NO5S MolecularWeight: 339.40664

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

CC(C)CN([C@H]1CCS(=O)(=O)C1)C(=O)C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C16H21NO5S/c1-11(2)8-17(13-5-6-23(19,20)9-13)16(18)12-3-4-14-15(7-12)22-10-21-14/h3-4,7,11,13H,5-6,8-10H2,1-2H3/t13-/m0/s1