N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3,4,5,6-pentamethyl-N-propyl-benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-2,3,4,5,6-pentamethyl-N-propyl-benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-2,3,4,5,6-pentamethyl-N-propyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-2,3,4,5,6-pentamethyl-N-propylbenzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-2,3,4,5,6-pentamethyl-N-propylbenzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-2,3,4,5,6-pentamethyl-N-propyl-benzenesulfonamide Formula: C18H29NO4S2 MolecularWeight: 387.55716

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

Isomeric SMILES

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C(=C(C(=C2C)C)C)C)C

InChI

InChI=1S/C18H29NO4S2/c1-7-9-19(17-8-10-24(20,21)11-17)25(22,23)18-15(5)13(3)12(2)14(4)16(18)6/h17H,7-11H2,1-6H3