4-methyl-N-(4-methylphenyl)-N-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 4-methyl-N-(4-methylphenyl)-N-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-N-(p-tolyl)benzenesulfonamide CAS Name: 4-methyl-N-(4-methylphenyl)-N-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 4-methyl-N-(4-methylphenyl)-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-[4-(2-pyrimidyl)piperazino]propyl]-4-methyl-N-(p-tolyl)benzenesulfonamide Formula: C25H29N5O3S MolecularWeight: 479.59446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CCC(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N(CCC(=O)N2CCN(CC2)C3=NC=CC=N3)S(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C25H29N5O3S/c1-20-4-8-22(9-5-20)30(34(32,33)23-10-6-21(2)7-11-23)15-12-24(31)28-16-18-29(19-17-28)25-26-13-3-14-27-25/h3-11,13-14H,12,15-19H2,1-2H3