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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-4-methyl-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-4-methyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-4-methyl-benzenesulfonamide Formula: C15H23NO4S2 MolecularWeight: 345.47742

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)C2CCS(=O)(=O)C2

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N(CC(C)C)[C@H]2CCS(=O)(=O)C2

InChI

InChI=1S/C15H23NO4S2/c1-12(2)10-16(14-8-9-21(17,18)11-14)22(19,20)15-6-4-13(3)5-7-15/h4-7,12,14H,8-11H2,1-3H3/t14-/m0/s1