N-[1-[1-(4-cyano-3-methyl-phenyl)hexyl]piperidin-4-yl]-4-methyl-benzenesulfonamide

Systemtic Name: N-[1-[1-(4-cyano-3-methyl-phenyl)hexyl]piperidin-4-yl]-4-methyl-benzenesulfonamide Openeye Name: N-[1-[1-(4-cyano-3-methyl-phenyl)hexyl]-4-piperidyl]-4-methyl-benzenesulfonamide CAS Name: N-[1-[1-(4-cyano-3-methylphenyl)hexyl]-4-piperidinyl]-4-methylbenzenesulfonamide IUPAC Name: N-[1-[1-(4-cyano-3-methylphenyl)hexyl]piperidin-4-yl]-4-methylbenzenesulfonamide Traditional Name: N-[1-[1-(4-cyano-3-methyl-phenyl)hexyl]-4-piperidyl]-4-methyl-benzenesulfonamide Formula: C26H35N3O2S MolecularWeight: 453.64

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(C1=CC(=C(C=C1)C#N)C)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCCCC(C1=CC(=C(C=C1)C#N)C)N2CCC(CC2)NS(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C26H35N3O2S/c1-4-5-6-7-26(22-10-11-23(19-27)21(3)18-22)29-16-14-24(15-17-29)28-32(30,31)25-12-8-20(2)9-13-25/h8-13,18,24,26,28H,4-7,14-17H2,1-3H3