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

Systemtic Name: 4-[1-[4-methyl-1-(phenylsulfonyl)pentyl]-3,6-dihydro-2H-pyridin-5-yl]benzenecarbonitrile Openeye Name: 4-[1-[1-(benzenesulfonyl)-4-methyl-pentyl]-3,6-dihydro-2H-pyridin-5-yl]benzonitrile CAS Name: 4-[1-[1-(benzenesulfonyl)-4-methylpentyl]-3,6-dihydro-2H-pyridin-5-yl]benzonitrile IUPAC Name: 4-[1-[1-(benzenesulfonyl)-4-methylpentyl]-3,6-dihydro-2H-pyridin-5-yl]benzonitrile Traditional Name: 4-[1-(1-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)CCC(N1CCC=C(C1)C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)CCC(N1CCC=C(C1)C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

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