N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-3-(dimethylsulfamoyl)-N-propyl-benzamide

Systemtic Name: N-[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-4-bromanyl-3-(dimethylsulfamoyl)-N-propyl-benzamide Openeye Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propyl-benzamide CAS Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(3S)-1,1-dioxo-3-thiolanyl]-N-propylbenzamide IUPAC Name: 4-bromo-3-(dimethylsulfamoyl)-N-[(3S)-1,1-dioxothiolan-3-yl]-N-propylbenzamide Traditional Name: 4-bromo-N-[(3S)-1,1-diketothiolan-3-yl]-3-(dimethylsulfamoyl)-N-propyl-benzamide Formula: C16H23BrN2O5S2 MolecularWeight: 467.39822

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)C(=O)C2=CC(=C(C=C2)Br)S(=O)(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C16H23BrN2O5S2/c1-4-8-19(13-7-9-25(21,22)11-13)16(20)12-5-6-14(17)15(10-12)26(23,24)18(2)3/h5-6,10,13H,4,7-9,11H2,1-3H3/t13-/m0/s1