4-[1-[4-methyl-4-(phenylsulfonyl)pentyl]-3,6-dihydro-2H-pyridin-5-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[4-methyl-4-(phenylsulfonyl)pentyl]-3,6-dihydro-2H-pyridin-5-yl]benzenecarbonitrile Openeye Name: 4-[1-[4-(benzenesulfonyl)-4-methyl-pentyl]-3,6-dihydro-2H-pyridin-5-yl]benzonitrile CAS Name: 4-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3,6-dihydro-2H-pyridin-5-yl]benzonitrile IUPAC Name: 4-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3,6-dihydro-2H-pyridin-5-yl]benzonitrile Traditional Name: 4-[1-(4-besyl-4-methyl-pentyl)-3,6-dihydro-2H-pyridin-5-yl]benzonitrile Formula: C24H28N2O2S MolecularWeight: 408.55632

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1CCC=C(C1)C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CCCN1CCC=C(C1)C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H28N2O2S/c1-24(2,29(27,28)23-9-4-3-5-10-23)15-7-17-26-16-6-8-22(19-26)21-13-11-20(18-25)12-14-21/h3-5,8-14H,6-7,15-17,19H2,1-2H3