N-propan-2-yl-N'-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]ethanediamide

Systemtic Name: N-propan-2-yl-N'-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]ethanediamide Openeye Name: N-isopropyl-N'-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]oxamide CAS Name: N-propan-2-yl-N'-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]oxamide IUPAC Name: N-propan-2-yl-N'-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]oxamide Traditional Name: N-isopropyl-N'-[(Z)-1-[4-(propylsulfamoyl)phenyl]ethylideneamino]oxamide Formula: C16H24N4O4S MolecularWeight: 368.45116

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Descriptors Computed from Structure

Canonical SMILES:

CCCNS(=O)(=O)C1=CC=C(C=C1)C(=NNC(=O)C(=O)NC(C)C)C

Isomeric SMILES

CCCNS(=O)(=O)C1=CC=C(C=C1)/C(=N\NC(=O)C(=O)NC(C)C)/C

InChI

InChI=1S/C16H24N4O4S/c1-5-10-17-25(23,24)14-8-6-13(7-9-14)12(4)19-20-16(22)15(21)18-11(2)3/h6-9,11,17H,5,10H2,1-4H3,(H,18,21)(H,20,22)/b19-12-