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

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-3,4-dimethyl-N-(2-methylpropyl)benzenesulfonamide Openeye Name: N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-3,4-dimethyl-benzenesulfonamide CAS Name: N-[(3S)-1,1-dioxo-3-thiolanyl]-3,4-dimethyl-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: N-[(3S)-1,1-dioxothiolan-3-yl]-3,4-dimethyl-N-(2-methylpropyl)benzenesulfonamide Traditional Name: N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-3,4-dimethyl-benzenesulfonamide Formula: C16H25NO4S2 MolecularWeight: 359.504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H25NO4S2/c1-12(2)10-17(15-7-8-22(18,19)11-15)23(20,21)16-6-5-13(3)14(4)9-16/h5-6,9,12,15H,7-8,10-11H2,1-4H3/t15-/m0/s1