N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-4-phenyl-benzenesulfonamide

Systemtic Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-4-phenyl-benzenesulfonamide Openeye Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-4-phenyl-benzenesulfonamide CAS Name: N-[[1-(4,6-dimethyl-2-pyrimidinyl)-4-piperidinyl]methyl]-4-phenylbenzenesulfonamide IUPAC Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)piperidin-4-yl]methyl]-4-phenylbenzenesulfonamide Traditional Name: N-[[1-(4,6-dimethylpyrimidin-2-yl)-4-piperidyl]methyl]-4-phenyl-benzenesulfonamide Formula: C24H28N4O2S MolecularWeight: 436.56972

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC(CC2)CNS(=O)(=O)C3=CC=C(C=C3)C4=CC=CC=C4)C

InChI

InChI=1S/C24H28N4O2S/c1-18-16-19(2)27-24(26-18)28-14-12-20(13-15-28)17-25-31(29,30)23-10-8-22(9-11-23)21-6-4-3-5-7-21/h3-11,16,20,25H,12-15,17H2,1-2H3