N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-diethoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-diethoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-(1,1-dioxothiolan-3-yl)-3,4-diethoxy-N-isobutyl-benzenesulfonamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3,4-diethoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3,4-diethoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-(1,1-diketothiolan-3-yl)-3,4-diethoxy-N-isobutyl-benzenesulfonamide Formula: C18H29NO6S2 MolecularWeight: 419.55596

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC(C)C)C2CCS(=O)(=O)C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)S(=O)(=O)N(CC(C)C)C2CCS(=O)(=O)C2)OCC

InChI

InChI=1S/C18H29NO6S2/c1-5-24-17-8-7-16(11-18(17)25-6-2)27(22,23)19(12-14(3)4)15-9-10-26(20,21)13-15/h7-8,11,14-15H,5-6,9-10,12-13H2,1-4H3