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

Systemtic Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide CAS Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Traditional Name: 3-(3,4-dihydro-2H-quinolin-1-ylsulfonyl)-N'-[2-(2-methylphenoxy)acetyl]benzohydrazide Formula: C25H25N3O5S MolecularWeight: 479.5481

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)C2=CC(=CC=C2)S(=O)(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C25H25N3O5S/c1-18-8-2-5-14-23(18)33-17-24(29)26-27-25(30)20-10-6-12-21(16-20)34(31,32)28-15-7-11-19-9-3-4-13-22(19)28/h2-6,8-10,12-14,16H,7,11,15,17H2,1H3,(H,26,29)(H,27,30)