1-[4-methyl-1-(phenylsulfonyl)pentyl]piperidine-3-carbonitrile

Systemtic Name: 1-[4-methyl-1-(phenylsulfonyl)pentyl]piperidine-3-carbonitrile Openeye Name: 1-[1-(benzenesulfonyl)-4-methyl-pentyl]piperidine-3-carbonitrile CAS Name: 1-[1-(benzenesulfonyl)-4-methylpentyl]-3-piperidinecarbonitrile IUPAC Name: 1-[1-(benzenesulfonyl)-4-methylpentyl]piperidine-3-carbonitrile Traditional Name: 1-(1-besyl-4-methyl-pentyl)nipecotonitrile Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(N1CCCC(C1)C#N)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)CCC(N1CCCC(C1)C#N)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H26N2O2S/c1-15(2)10-11-18(20-12-6-7-16(13-19)14-20)23(21,22)17-8-4-3-5-9-17/h3-5,8-9,15-16,18H,6-7,10-12,14H2,1-2H3