N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-2-methoxy-N-(2-methylpropyl)benzenesulfonamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-5-bromanyl-2-methoxy-N-(2-methylpropyl)benzenesulfonamide Openeye Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-N-isobutyl-2-methoxy-benzenesulfonamide CAS Name: 5-bromo-N-[(3S)-1,1-dioxo-3-thiolanyl]-2-methoxy-N-(2-methylpropyl)benzenesulfonamide IUPAC Name: 5-bromo-N-[(3S)-1,1-dioxothiolan-3-yl]-2-methoxy-N-(2-methylpropyl)benzenesulfonamide Traditional Name: 5-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-N-isobutyl-2-methoxy-benzenesulfonamide Formula: C15H22BrNO5S2 MolecularWeight: 440.37288

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=CC(=C2)Br)OC

Isomeric SMILES

CC(C)CN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=C(C=CC(=C2)Br)OC

InChI

InChI=1S/C15H22BrNO5S2/c1-11(2)9-17(13-6-7-23(18,19)10-13)24(20,21)15-8-12(16)4-5-14(15)22-3/h4-5,8,11,13H,6-7,9-10H2,1-3H3/t13-/m0/s1