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

Systemtic Name: 2-[4-(3-cyano-4-methyl-5-thiophen-2-yl-pentyl)piperazin-1-yl]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide Openeye Name: 2-[4-[3-cyano-4-methyl-5-(2-thienyl)pentyl]piperazin-1-yl]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide CAS Name: 2-[4-(3-cyano-4-methyl-5-thiophen-2-ylpentyl)-1-piperazinyl]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide IUPAC Name: 2-[4-(3-cyano-4-methyl-5-thiophen-2-ylpentyl)piperazin-1-yl]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide Traditional Name: 2-[4-[3-cyano-4-methyl-5-(2-thienyl)pentyl]piperazino]-N-(3,4-dihydro-2H-quinolin-1-yl)ethanesulfonamide Formula: C26H37N5O2S2 MolecularWeight: 515.73428

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CS1)C(CCN2CCN(CC2)CCS(=O)(=O)NN3CCCC4=CC=CC=C43)C#N

Isomeric SMILES

CC(CC1=CC=CS1)C(CCN2CCN(CC2)CCS(=O)(=O)NN3CCCC4=CC=CC=C43)C#N

InChI

InChI=1S/C26H37N5O2S2/c1-22(20-25-8-5-18-34-25)24(21-27)10-12-29-13-15-30(16-14-29)17-19-35(32,33)28-31-11-4-7-23-6-2-3-9-26(23)31/h2-3,5-6,8-9,18,22,24,28H,4,7,10-17,19-20H2,1H3