2,3,4,5,6-pentamethyl-N-[3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide

Systemtic Name: 2,3,4,5,6-pentamethyl-N-[3-oxidanylidene-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide Openeye Name: 2,3,4,5,6-pentamethyl-N-[3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide CAS Name: 2,3,4,5,6-pentamethyl-N-[3-oxo-3-[4-(2-pyrazinyl)-1-piperazinyl]propyl]benzenesulfonamide IUPAC Name: 2,3,4,5,6-pentamethyl-N-[3-oxo-3-(4-pyrazin-2-ylpiperazin-1-yl)propyl]benzenesulfonamide Traditional Name: N-[3-keto-3-(4-pyrazin-2-ylpiperazino)propyl]-2,3,4,5,6-pentamethyl-benzenesulfonamide Formula: C22H31N5O3S MolecularWeight: 445.57824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=NC=CN=C3)C)C

Isomeric SMILES

CC1=C(C(=C(C(=C1C)C)S(=O)(=O)NCCC(=O)N2CCN(CC2)C3=NC=CN=C3)C)C

InChI

InChI=1S/C22H31N5O3S/c1-15-16(2)18(4)22(19(5)17(15)3)31(29,30)25-7-6-21(28)27-12-10-26(11-13-27)20-14-23-8-9-24-20/h8-9,14,25H,6-7,10-13H2,1-5H3