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N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-piperidin-1-ylsulfonyl-benzamide

N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-piperidin-1-ylsulfonyl-benzamide

Systemtic Name:N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethyl]-4-piperidin-1-ylsulfonyl-benzamide
Openeye Name:N-[2-[(2E)-2-[(2-ethoxyphenyl)methylene]hydrazino]-2-oxo-ethyl]-4-(1-piperidylsulfonyl)benzamide
CAS Name:N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-(1-piperidinylsulfonyl)benzamide
IUPAC Name:N-[2-[(2E)-2-[(2-ethoxyphenyl)methylidene]hydrazinyl]-2-oxoethyl]-4-piperidin-1-ylsulfonylbenzamide
Traditional Name:N-[2-[(N'E)-N'-(2-ethoxybenzylidene)hydrazino]-2-keto-ethyl]-4-piperidinosulfonyl-benzamide
Formula: C23H28N4O5S
MolecularWeight: 472.55722
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C=NNC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


Isomeric SMILES

CCOC1=CC=CC=C1/C=N/NC(=O)CNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCCC3


InChI

InChI=1S/C23H28N4O5S/c1-2-32-21-9-5-4-8-19(21)16-25-26-22(28)17-24-23(29)18-10-12-20(13-11-18)33(30,31)27-14-6-3-7-15-27/h4-5,8-13,16H,2-3,6-7,14-15,17H2,1H3,(H,24,29)(H,26,28)/b25-16+


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