N-[[5-[[[4-(diethylamino)phenyl]carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide

Systemtic Name: N-[[5-[[[4-(diethylamino)phenyl]carbonylamino]sulfamoyl]thiophen-2-yl]methyl]ethanamide Openeye Name: N-[[5-[[[4-(diethylamino)benzoyl]amino]sulfamoyl]-2-thienyl]methyl]acetamide CAS Name: N-[[5-[[[[4-(diethylamino)phenyl]-oxomethyl]amino]sulfamoyl]-2-thiophenyl]methyl]acetamide IUPAC Name: N-[[5-[[[4-(diethylamino)benzoyl]amino]sulfamoyl]thiophen-2-yl]methyl]acetamide Traditional Name: N-[[5-[[[4-(diethylamino)benzoyl]amino]sulfamoyl]-2-thienyl]methyl]acetamide Formula: C18H24N4O4S2 MolecularWeight: 424.53756

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C(=O)NNS(=O)(=O)C2=CC=C(S2)CNC(=O)C

InChI

InChI=1S/C18H24N4O4S2/c1-4-22(5-2)15-8-6-14(7-9-15)18(24)20-21-28(25,26)17-11-10-16(27-17)12-19-13(3)23/h6-11,21H,4-5,12H2,1-3H3,(H,19,23)(H,20,24)