N'-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]-3-piperidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]-3-piperidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[(Z)-2-(4-methoxyphenyl)-1-methyl-vinyl]-3-(1-piperidylsulfonyl)benzohydrazide CAS Name: N'-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]-3-(1-piperidinylsulfonyl)benzohydrazide IUPAC Name: N'-[(Z)-1-(4-methoxyphenyl)prop-1-en-2-yl]-3-piperidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[(Z)-2-(4-methoxyphenyl)-1-methyl-vinyl]-3-piperidinosulfonyl-benzohydrazide Formula: C22H27N3O4S MolecularWeight: 429.53248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CC=C(C=C1)OC)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

Isomeric SMILES

C/C(=C/C1=CC=C(C=C1)OC)/NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCC3

InChI

InChI=1S/C22H27N3O4S/c1-17(15-18-9-11-20(29-2)12-10-18)23-24-22(26)19-7-6-8-21(16-19)30(27,28)25-13-4-3-5-14-25/h6-12,15-16,23H,3-5,13-14H2,1-2H3,(H,24,26)/b17-15-