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

Systemtic Name: 4-methoxy-N-[(2S)-3-methyl-1-oxidanylidene-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Openeye Name: 4-methoxy-N-[(1S)-2-methyl-1-(4-pyrimidin-2-ylpiperazine-1-carbonyl)propyl]benzenesulfonamide CAS Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-[4-(2-pyrimidinyl)-1-piperazinyl]butan-2-yl]benzenesulfonamide IUPAC Name: 4-methoxy-N-[(2S)-3-methyl-1-oxo-1-(4-pyrimidin-2-ylpiperazin-1-yl)butan-2-yl]benzenesulfonamide Traditional Name: 4-methoxy-N-[(1S)-2-methyl-1-[4-(2-pyrimidyl)piperazine-1-carbonyl]propyl]benzenesulfonamide Formula: C20H27N5O4S MolecularWeight: 433.52448

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H27N5O4S/c1-15(2)18(23-30(27,28)17-7-5-16(29-3)6-8-17)19(26)24-11-13-25(14-12-24)20-21-9-4-10-22-20/h4-10,15,18,23H,11-14H2,1-3H3/t18-/m0/s1