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

Systemtic Name: N-[4-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-sulfamoyl]-2-methoxy-phenyl]ethanamide Openeye Name: N-[4-[[(3S)-1,1-dioxothiolan-3-yl]-propyl-sulfamoyl]-2-methoxy-phenyl]acetamide CAS Name: N-[4-[[(3S)-1,1-dioxo-3-thiolanyl]-propylsulfamoyl]-2-methoxyphenyl]acetamide IUPAC Name: N-[4-[[(3S)-1,1-dioxothiolan-3-yl]-propylsulfamoyl]-2-methoxyphenyl]acetamide Traditional Name: N-[4-[[(3S)-1,1-diketothiolan-3-yl]-propyl-sulfamoyl]-2-methoxy-phenyl]acetamide Formula: C16H24N2O6S2 MolecularWeight: 404.50156

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1CCS(=O)(=O)C1)S(=O)(=O)C2=CC(=C(C=C2)NC(=O)C)OC

Isomeric SMILES

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

InChI

InChI=1S/C16H24N2O6S2/c1-4-8-18(13-7-9-25(20,21)11-13)26(22,23)14-5-6-15(17-12(2)19)16(10-14)24-3/h5-6,10,13H,4,7-9,11H2,1-3H3,(H,17,19)/t13-/m0/s1