4-ethanoyl-N-[(2S)-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-ethanoyl-N-[(2S)-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-acetyl-N-[(1S)-1-methyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-acetyl-N-[(2S)-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-acetyl-N-[(2S)-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: 4-acetyl-N-[(1S)-2-keto-1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]benzenesulfonamide Formula: C19H23N5O4S MolecularWeight: 417.48202

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCN(CC1)C2=NC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

Isomeric SMILES

C[C@@H](C(=O)N1CCN(CC1)C2=NC=CC=N2)NS(=O)(=O)C3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C19H23N5O4S/c1-14(22-29(27,28)17-6-4-16(5-7-17)15(2)25)18(26)23-10-12-24(13-11-23)19-20-8-3-9-21-19/h3-9,14,22H,10-13H2,1-2H3/t14-/m0/s1