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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

Isomeric SMILES

C1CC(CN(C1)S(=O)(=O)C2=CC=CC=C2)C(=O)NNC(=O)CN3CCCC4=CC=CC=C43

InChI

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