N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-(phenylsulfonyl)piperidine-4-carbohydrazide

Systemtic Name: N'-[2-(3,4-dihydro-2H-quinolin-1-yl)ethanoyl]-1-(phenylsulfonyl)piperidine-4-carbohydrazide Openeye Name: 1-(benzenesulfonyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carbohydrazide CAS Name: 1-(benzenesulfonyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)-1-oxoethyl]-4-piperidinecarbohydrazide IUPAC Name: 1-(benzenesulfonyl)-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]piperidine-4-carbohydrazide Traditional Name: 1-besyl-N'-[2-(3,4-dihydro-2H-quinolin-1-yl)acetyl]isonipecotohydrazide Formula: C23H28N4O4S MolecularWeight: 456.55782

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)CC(=O)NNC(=O)C3CCN(CC3)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H28N4O4S/c28-22(17-26-14-6-8-18-7-4-5-11-21(18)26)24-25-23(29)19-12-15-27(16-13-19)32(30,31)20-9-2-1-3-10-20/h1-5,7,9-11,19H,6,8,12-17H2,(H,24,28)(H,25,29)