1,1-bis(oxidanylidene)-N-[3-(propan-2-ylamino)propyl]thiolane-3-sulfonamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-[3-(propan-2-ylamino)propyl]thiolane-3-sulfonamide Openeye Name: N-[3-(isopropylamino)propyl]-1,1-dioxo-thiolane-3-sulfonamide CAS Name: 1,1-dioxo-N-[3-(propan-2-ylamino)propyl]-3-thiolanesulfonamide IUPAC Name: 1,1-dioxo-N-[3-(propan-2-ylamino)propyl]thiolane-3-sulfonamide Traditional Name: N-[3-(isopropylamino)propyl]-1,1-diketo-thiolane-3-sulfonamide Formula: C10H22N2O4S2 MolecularWeight: 298.42268

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCCCNS(=O)(=O)C1CCS(=O)(=O)C1

Isomeric SMILES

CC(C)NCCCNS(=O)(=O)C1CCS(=O)(=O)C1

InChI

InChI=1S/C10H22N2O4S2/c1-9(2)11-5-3-6-12-18(15,16)10-4-7-17(13,14)8-10/h9-12H,3-8H2,1-2H3