N-ethyl-2-[8-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide

Systemtic Name: N-ethyl-2-[8-[(4-methylphenyl)sulfonylamino]-1-oxidanylidene-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]ethanamide Openeye Name: N-ethyl-2-[1-oxo-8-(p-tolylsulfonylamino)-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide CAS Name: N-ethyl-2-[8-[(4-methylphenyl)sulfonylamino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide IUPAC Name: N-ethyl-2-[8-[(4-methylphenyl)sulfonylamino]-1-oxo-3,4-dihydro-2H-pyrazino[1,2-a]indol-4-yl]acetamide Traditional Name: N-ethyl-2-[1-keto-8-(tosylamino)-3,4-dihydro-2H-pyrazin[1,2-a]indol-4-yl]acetamide Formula: C22H24N4O4S MolecularWeight: 440.51536

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CC1CNC(=O)C2=CC3=C(N12)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C

Isomeric SMILES

CCNC(=O)CC1CNC(=O)C2=CC3=C(N12)C=CC(=C3)NS(=O)(=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H24N4O4S/c1-3-23-21(27)12-17-13-24-22(28)20-11-15-10-16(6-9-19(15)26(17)20)25-31(29,30)18-7-4-14(2)5-8-18/h4-11,17,25H,3,12-13H2,1-2H3,(H,23,27)(H,24,28)