2-[4-(4-cyano-5-methyl-4-thiophen-2-yl-hexyl)piperazin-1-yl]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide

Systemtic Name: 2-[4-(4-cyano-5-methyl-4-thiophen-2-yl-hexyl)piperazin-1-yl]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide Openeye Name: 2-[4-[4-cyano-5-methyl-4-(2-thienyl)hexyl]piperazin-1-yl]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide CAS Name: 2-[4-(4-cyano-5-methyl-4-thiophen-2-ylhexyl)-1-piperazinyl]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide IUPAC Name: 2-[4-(4-cyano-5-methyl-4-thiophen-2-ylhexyl)piperazin-1-yl]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide Traditional Name: 2-[4-[4-cyano-5-methyl-4-(2-thienyl)hexyl]piperazino]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide Formula: C27H39N5O2S2 MolecularWeight: 529.76086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(CCCN1CCN(CC1)CCS(=O)(=O)NN2CCCC3=CC=CC=C32)(C#N)C4=CC=CS4

Isomeric SMILES

CC(C)C(CCCN1CCN(CC1)CCS(=O)(=O)NN2CCCC3=CC=CC=C32)(C#N)C4=CC=CS4

InChI

InChI=1S/C27H39N5O2S2/c1-23(2)27(22-28,26-11-6-20-35-26)12-7-13-30-15-17-31(18-16-30)19-21-36(33,34)29-32-14-5-9-24-8-3-4-10-25(24)32/h3-4,6,8,10-11,20,23,29H,5,7,9,12-19,21H2,1-2H3