2-[1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-methyl-N-(2-pyridin-4-ylethyl)ethanamide

Systemtic Name: 2-[1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-N-methyl-N-(2-pyridin-4-ylethyl)ethanamide Openeye Name: 2-[1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-methyl-N-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide IUPAC Name: 2-[1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-N-methyl-N-(2-pyridin-4-ylethyl)acetamide Traditional Name: 2-[3-keto-1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-methyl-N-[2-(4-pyridyl)ethyl]acetamide Formula: C28H32N4O5S MolecularWeight: 536.64248

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)N(C)CCC4=CC=NC=C4)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)N(C)CCC4=CC=NC=C4)C)C)OC

InChI

InChI=1S/C28H32N4O5S/c1-18-16-25(37-5)19(2)20(3)27(18)38(35,36)32-23-9-7-6-8-22(23)30-28(34)24(32)17-26(33)31(4)15-12-21-10-13-29-14-11-21/h6-11,13-14,16,24H,12,15,17H2,1-5H3,(H,30,34)