N'-[2-(4-methoxyphenoxy)ethanoyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzohydrazide

Systemtic Name: N'-[2-(4-methoxyphenoxy)ethanoyl]-4-(4-methylpiperidin-1-yl)sulfonyl-benzohydrazide Openeye Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-[(4-methyl-1-piperidyl)sulfonyl]benzohydrazide CAS Name: N'-[2-(4-methoxyphenoxy)-1-oxoethyl]-4-[(4-methyl-1-piperidinyl)sulfonyl]benzohydrazide IUPAC Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-(4-methylpiperidin-1-yl)sulfonylbenzohydrazide Traditional Name: N'-[2-(4-methoxyphenoxy)acetyl]-4-(4-methylpiperidino)sulfonyl-benzohydrazide Formula: C22H27N3O6S MolecularWeight: 461.53128

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

Isomeric SMILES

CC1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)C(=O)NNC(=O)COC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O6S/c1-16-11-13-25(14-12-16)32(28,29)20-9-3-17(4-10-20)22(27)24-23-21(26)15-31-19-7-5-18(30-2)6-8-19/h3-10,16H,11-15H2,1-2H3,(H,23,26)(H,24,27)