4-[2,5-dimethyl-3-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide

Systemtic Name: 4-[2,5-dimethyl-3-[2-(4-pyrazin-2-ylpiperazin-1-yl)ethanoyl]pyrrol-1-yl]benzenesulfonamide Openeye Name: 4-[2,5-dimethyl-3-[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide CAS Name: 4-[2,5-dimethyl-3-[1-oxo-2-[4-(2-pyrazinyl)-1-piperazinyl]ethyl]-1-pyrrolyl]benzenesulfonamide IUPAC Name: 4-[2,5-dimethyl-3-[2-(4-pyrazin-2-ylpiperazin-1-yl)acetyl]pyrrol-1-yl]benzenesulfonamide Traditional Name: 4-[2,5-dimethyl-3-[2-(4-pyrazin-2-ylpiperazino)acetyl]pyrrol-1-yl]benzenesulfonamide Formula: C22H26N6O3S MolecularWeight: 454.54524

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCN(CC3)C4=NC=CN=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)S(=O)(=O)N)C)C(=O)CN3CCN(CC3)C4=NC=CN=C4

InChI

InChI=1S/C22H26N6O3S/c1-16-13-20(17(2)28(16)18-3-5-19(6-4-18)32(23,30)31)21(29)15-26-9-11-27(12-10-26)22-14-24-7-8-25-22/h3-8,13-14H,9-12,15H2,1-2H3,(H2,23,30,31)