N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-sulfamoyl]phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[[(3S)-1,1-dioxo-3-thiolanyl]-ethylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[[(3S)-1,1-dioxothiolan-3-yl]-ethylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-sulfamoyl]phenyl]acetamide Formula: C14H20N2O5S2 MolecularWeight: 360.449

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CCN([C@H]1CCS(=O)(=O)C1)S(=O)(=O)C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C14H20N2O5S2/c1-3-16(13-8-9-22(18,19)10-13)23(20,21)14-6-4-12(5-7-14)15-11(2)17/h4-7,13H,3,8-10H2,1-2H3,(H,15,17)/t13-/m0/s1