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

Systemtic Name: 4-methyl-N-[3-oxidanylidene-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-N-phenyl-benzenesulfonamide Openeye Name: 4-methyl-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-N-phenyl-benzenesulfonamide CAS Name: 4-methyl-N-[3-oxo-3-[4-(2-pyrimidinyl)-1-piperazinyl]propyl]-N-phenylbenzenesulfonamide IUPAC Name: 4-methyl-N-[3-oxo-3-(4-pyrimidin-2-ylpiperazin-1-yl)propyl]-N-phenylbenzenesulfonamide Traditional Name: N-[3-keto-3-[4-(2-pyrimidyl)piperazino]propyl]-4-methyl-N-phenyl-benzenesulfonamide Formula: C24H27N5O3S MolecularWeight: 465.56788

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H27N5O3S/c1-20-8-10-22(11-9-20)33(31,32)29(21-6-3-2-4-7-21)15-12-23(30)27-16-18-28(19-17-27)24-25-13-5-14-26-24/h2-11,13-14H,12,15-19H2,1H3