4-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]benzenecarbonitrile

Systemtic Name: 4-[1-[4-methyl-4-(phenylsulfonyl)pentyl]piperidin-3-yl]benzenecarbonitrile Openeye Name: 4-[1-[4-(benzenesulfonyl)-4-methyl-pentyl]-3-piperidyl]benzonitrile CAS Name: 4-[1-[4-(benzenesulfonyl)-4-methylpentyl]-3-piperidinyl]benzonitrile IUPAC Name: 4-[1-[4-(benzenesulfonyl)-4-methylpentyl]piperidin-3-yl]benzonitrile Traditional Name: 4-[1-(4-besyl-4-methyl-pentyl)-3-piperidyl]benzonitrile Formula: C24H30N2O2S MolecularWeight: 410.5722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CCCN1CCCC(C1)C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

Isomeric SMILES

CC(C)(CCCN1CCCC(C1)C2=CC=C(C=C2)C#N)S(=O)(=O)C3=CC=CC=C3

InChI

InChI=1S/C24H30N2O2S/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/h3-5,9-14,22H,6-8,15-17,19H2,1-2H3