4-bromanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]benzenesulfonamide

Systemtic Name: 4-bromanyl-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-bromo-N-[(1S)-2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-bromo-N-[(2S)-3-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-bromo-N-[(2S)-3-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-bromo-N-[(1S)-2-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]propyl]benzenesulfonamide Formula: C19H24BrN5O3S MolecularWeight: 482.39456

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H24BrN5O3S/c1-14(2)17(23-29(27,28)16-6-4-15(20)5-7-16)18(26)24-10-12-25(13-11-24)19-21-8-3-9-22-19/h3-9,14,17,23H,10-13H2,1-2H3/t17-/m0/s1