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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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