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

Systemtic Name: 4-methoxy-N-[(2S)-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-1-methyl-2-oxo-2-(4-pyrimidin-2-ylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-[4-(2-pyrimidyl)piperazino]ethyl]-4-methoxy-benzenesulfonamide Formula: C18H23N5O4S MolecularWeight: 405.47132

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H23N5O4S/c1-14(21-28(25,26)16-6-4-15(27-2)5-7-16)17(24)22-10-12-23(13-11-22)18-19-8-3-9-20-18/h3-9,14,21H,10-13H2,1-2H3/t14-/m0/s1