4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]benzohydrazide

Systemtic Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-ethoxyphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide CAS Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-ethoxyphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide Traditional Name: 4-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-ethoxyphenoxy)acetyl]benzohydrazide Formula: C26H27N3O6S MolecularWeight: 509.57408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCOC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC=C(C=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C26H27N3O6S/c1-2-34-23-11-5-6-12-24(23)35-18-25(30)27-28-26(31)20-13-15-21(16-14-20)36(32,33)29-17-7-9-19-8-3-4-10-22(19)29/h3-6,8,10-16H,2,7,9,17-18H2,1H3,(H,27,30)(H,28,31)