2-oxidanylidene-N-propan-2-yl-2-[2-[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]hydrazinyl]ethanamide

Systemtic Name: 2-oxidanylidene-N-propan-2-yl-2-[2-[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]hydrazinyl]ethanamide Openeye Name: N-isopropyl-2-oxo-2-[2-[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]hydrazino]acetamide CAS Name: 2-oxo-2-[[(E)-1-oxo-3-[4-(propylsulfamoyl)phenyl]prop-2-enyl]hydrazo]-N-propan-2-ylacetamide IUPAC Name: 2-oxo-N-propan-2-yl-2-[2-[(E)-3-[4-(propylsulfamoyl)phenyl]prop-2-enoyl]hydrazinyl]acetamide Traditional Name: N-isopropyl-2-keto-2-[N'-[(E)-3-[4-(propylsulfamoyl)phenyl]acryloyl]hydrazino]acetamide Formula: C17H24N4O5S MolecularWeight: 396.46126

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O5S/c1-4-11-18-27(25,26)14-8-5-13(6-9-14)7-10-15(22)20-21-17(24)16(23)19-12(2)3/h5-10,12,18H,4,11H2,1-3H3,(H,19,23)(H,20,22)(H,21,24)/b10-7+