N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methyl-5-methylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-2-methyl-5-methylsulfonyl-benzohydrazide Openeye Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-5-methylsulfonyl-benzohydrazide CAS Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-2-methyl-5-methylsulfonylbenzohydrazide IUPAC Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-2-methyl-5-methylsulfonylbenzohydrazide Traditional Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]-5-mesyl-2-methyl-benzohydrazide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)C(=O)NNC(=O)CN2CCCC3=CC=CC=C32

InChI

InChI=1S/C20H23N3O4S/c1-14-9-10-16(28(2,26)27)12-17(14)20(25)22-21-19(24)13-23-11-5-7-15-6-3-4-8-18(15)23/h3-4,6,8-10,12H,5,7,11,13H2,1-2H3,(H,21,24)(H,22,25)