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

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(2-methylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-N-isobutyl-indane-5-sulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-N-(2-methylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-N-(2-methylpropyl)-2,3-dihydro-1H-indene-5-sulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-N-isobutyl-indane-5-sulfonamide Formula: C17H25NO4S2 MolecularWeight: 371.5147

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

Isomeric SMILES

CC(C)CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC3=C(CCC3)C=C2

InChI

InChI=1S/C17H25NO4S2/c1-13(2)11-18(16-8-9-23(19,20)12-16)24(21,22)17-7-6-14-4-3-5-15(14)10-17/h6-7,10,13,16H,3-5,8-9,11-12H2,1-2H3