N'-[(E)-3-phenylprop-2-enoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(E)-3-phenylprop-2-enoyl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(E)-3-phenylprop-2-enoyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[(E)-1-oxo-3-phenylprop-2-enyl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(E)-3-phenylprop-2-enoyl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(E)-3-phenylacryloyl]-3-piperidinosulfonyl-benzohydrazide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=CC(=C2)C(=O)NNC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O4S/c25-20(13-12-17-8-3-1-4-9-17)22-23-21(26)18-10-7-11-19(16-18)29(27,28)24-14-5-2-6-15-24/h1,3-4,7-13,16H,2,5-6,14-15H2,(H,22,25)(H,23,26)/b13-12+