N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-indane-5-sulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-propyl-indane-5-sulfonamide Formula: C16H23NO4S2 MolecularWeight: 357.48812

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CCCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C16H23NO4S2/c1-2-9-17(15-8-10-22(18,19)12-15)23(20,21)16-7-6-13-4-3-5-14(13)11-16/h6-7,11,15H,2-5,8-10,12H2,1H3/t15-/m0/s1