N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-sulfamoyl]-2-methoxy-phenyl]ethanamide

Systemtic Name: N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-ethyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(3S)-1,1-dioxothiolan-3-yl]-ethyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(3S)-1,1-dioxo-3-thiolanyl]-ethylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(3S)-1,1-dioxothiolan-3-yl]-ethylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(3S)-1,1-diketothiolan-3-yl]-ethyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C15H22N2O6S2 MolecularWeight: 390.47498

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O6S2/c1-4-17(12-7-8-24(19,20)10-12)25(21,22)13-5-6-14(16-11(2)18)15(9-13)23-3/h5-6,9,12H,4,7-8,10H2,1-3H3,(H,16,18)/t12-/m0/s1