4-methyl-N-[(2S)-1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]benzenesulfonamide

Systemtic Name: 4-methyl-N-[(2S)-1-oxidanylidene-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Openeye Name: 4-methyl-N-[(1S)-1-methyl-2-oxo-2-(4-pyrazin-2-ylpiperazin-1-yl)ethyl]benzenesulfonamide CAS Name: 4-methyl-N-[(2S)-1-oxo-1-[4-(2-pyrazinyl)-1-piperazinyl]propan-2-yl]benzenesulfonamide IUPAC Name: 4-methyl-N-[(2S)-1-oxo-1-(4-pyrazin-2-ylpiperazin-1-yl)propan-2-yl]benzenesulfonamide Traditional Name: N-[(1S)-2-keto-1-methyl-2-(4-pyrazin-2-ylpiperazino)ethyl]-4-methyl-benzenesulfonamide Formula: C18H23N5O3S MolecularWeight: 389.47192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)(=O)NC(C)C(=O)N2CCN(CC2)C3=NC=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)S(=O)(=O)N[C@@H](C)C(=O)N2CCN(CC2)C3=NC=CN=C3

InChI

InChI=1S/C18H23N5O3S/c1-14-3-5-16(6-4-14)27(25,26)21-15(2)18(24)23-11-9-22(10-12-23)17-13-19-7-8-20-17/h3-8,13,15,21H,9-12H2,1-2H3/t15-/m0/s1