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

Systemtic Name: N-[4-[[1,1-bis(oxidanylidene)thiolan-3-yl]-propyl-sulfamoyl]phenyl]ethanamide Openeye Name: N-[4-[(1,1-dioxothiolan-3-yl)-propyl-sulfamoyl]phenyl]acetamide CAS Name: N-[4-[(1,1-dioxo-3-thiolanyl)-propylsulfamoyl]phenyl]acetamide IUPAC Name: N-[4-[(1,1-dioxothiolan-3-yl)-propylsulfamoyl]phenyl]acetamide Traditional Name: N-[4-[(1,1-diketothiolan-3-yl)-propyl-sulfamoyl]phenyl]acetamide Formula: C15H22N2O5S2 MolecularWeight: 374.47558

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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

Isomeric SMILES

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

InChI

InChI=1S/C15H22N2O5S2/c1-3-9-17(14-8-10-23(19,20)11-14)24(21,22)15-6-4-13(5-7-15)16-12(2)18/h4-7,14H,3,8-11H2,1-2H3,(H,16,18)