(E)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enehydrazide

Systemtic Name: (E)-N'-[2-(4-chloranyl-2-methyl-phenoxy)ethanoyl]-3-(4-methoxy-3-piperidin-1-ylsulfonyl-phenyl)prop-2-enehydrazide Openeye Name: (E)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-[4-methoxy-3-(1-piperidylsulfonyl)phenyl]prop-2-enehydrazide CAS Name: (E)-N'-[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]-3-[4-methoxy-3-(1-piperidinylsulfonyl)phenyl]-2-propenehydrazide IUPAC Name: (E)-N'-[2-(4-chloro-2-methylphenoxy)acetyl]-3-(4-methoxy-3-piperidin-1-ylsulfonylphenyl)prop-2-enehydrazide Traditional Name: (E)-N'-[2-(4-chloro-2-methyl-phenoxy)acetyl]-3-(4-methoxy-3-piperidinosulfonyl-phenyl)acrylohydrazide Formula: C24H28ClN3O6S MolecularWeight: 522.01362

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NNC(=O)C=CC2=CC(=C(C=C2)OC)S(=O)(=O)N3CCCCC3

Isomeric SMILES

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

InChI

InChI=1S/C24H28ClN3O6S/c1-17-14-19(25)8-10-20(17)34-16-24(30)27-26-23(29)11-7-18-6-9-21(33-2)22(15-18)35(31,32)28-12-4-3-5-13-28/h6-11,14-15H,3-5,12-13,16H2,1-2H3,(H,26,29)(H,27,30)/b11-7+