N-methyl-N-(phenylmethyl)-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenesulfonamide

Systemtic Name: N-methyl-N-(phenylmethyl)-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenesulfonamide Openeye Name: N-benzyl-N-methyl-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenesulfonamide CAS Name: N-methyl-N-(phenylmethyl)-4-[[4-(2-pyrimidinyl)-1-piperazinyl]methyl]benzenesulfonamide IUPAC Name: N-benzyl-N-methyl-4-[(4-pyrimidin-2-ylpiperazin-1-yl)methyl]benzenesulfonamide Traditional Name: N-benzyl-N-methyl-4-[[4-(2-pyrimidyl)piperazino]methyl]benzenesulfonamide Formula: C23H27N5O2S MolecularWeight: 437.55778

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=NC=CC=N4

Isomeric SMILES

CN(CC1=CC=CC=C1)S(=O)(=O)C2=CC=C(C=C2)CN3CCN(CC3)C4=NC=CC=N4

InChI

InChI=1S/C23H27N5O2S/c1-26(18-20-6-3-2-4-7-20)31(29,30)22-10-8-21(9-11-22)19-27-14-16-28(17-15-27)23-24-12-5-13-25-23/h2-13H,14-19H2,1H3