N'-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-N'-(phenylsulfonylmethyl)propanehydrazide

Systemtic Name: N'-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-N'-(phenylsulfonylmethyl)propanehydrazide Openeye Name: N'-(benzenesulfonylmethyl)-N'-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-propanehydrazide CAS Name: N'-(benzenesulfonylmethyl)-N'-[3-(1H-imidazol-5-yl)-1-oxopropyl]-3-phenylpropanehydrazide IUPAC Name: N'-(benzenesulfonylmethyl)-N'-[3-(1H-imidazol-5-yl)propanoyl]-3-phenylpropanehydrazide Traditional Name: N'-(besylmethyl)-N'-[3-(1H-imidazol-5-yl)propanoyl]-3-phenyl-propionohydrazide Formula: C22H24N4O4S MolecularWeight: 440.51536

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(=O)NN(CS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CN=CN3

Isomeric SMILES

C1=CC=C(C=C1)CCC(=O)NN(CS(=O)(=O)C2=CC=CC=C2)C(=O)CCC3=CN=CN3

InChI

InChI=1S/C22H24N4O4S/c27-21(13-11-18-7-3-1-4-8-18)25-26(22(28)14-12-19-15-23-16-24-19)17-31(29,30)20-9-5-2-6-10-20/h1-10,15-16H,11-14,17H2,(H,23,24)(H,25,27)