3-(azepan-1-ylsulfonyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide

Systemtic Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide Openeye Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide CAS Name: 3-(1-azepanylsulfonyl)-N'-[2-(4-ethoxyphenoxy)-1-oxopropyl]benzohydrazide IUPAC Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide Traditional Name: 3-(azepan-1-ylsulfonyl)-N'-[2-(4-ethoxyphenoxy)propanoyl]benzohydrazide Formula: C24H31N3O6S MolecularWeight: 489.58444

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)OC(C)C(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCCCC3

InChI

InChI=1S/C24H31N3O6S/c1-3-32-20-11-13-21(14-12-20)33-18(2)23(28)25-26-24(29)19-9-8-10-22(17-19)34(30,31)27-15-6-4-5-7-16-27/h8-14,17-18H,3-7,15-16H2,1-2H3,(H,25,28)(H,26,29)