N-[4-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanamide

Systemtic Name: N-[4-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]ethanamide Openeye Name: N-[4-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide CAS Name: N-[4-[8-[(4-sulfamoylphenyl)methylamino]-3-imidazo[1,2-a]pyrazinyl]phenyl]acetamide IUPAC Name: N-[4-[8-[(4-sulfamoylphenyl)methylamino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide Traditional Name: N-[4-[8-[(4-sulfamoylbenzyl)amino]imidazo[1,2-a]pyrazin-3-yl]phenyl]acetamide Formula: C21H20N6O3S MolecularWeight: 436.4869

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CN=C3N2C=CN=C3NCC4=CC=C(C=C4)S(=O)(=O)N

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CN=C3N2C=CN=C3NCC4=CC=C(C=C4)S(=O)(=O)N

InChI

InChI=1S/C21H20N6O3S/c1-14(28)26-17-6-4-16(5-7-17)19-13-25-21-20(23-10-11-27(19)21)24-12-15-2-8-18(9-3-15)31(22,29)30/h2-11,13H,12H2,1H3,(H,23,24)(H,26,28)(H2,22,29,30)