2-[1-(4-methoxy-2,3,6-trimethyl-phenyl)sulfonyl-3-oxidanylidene-2,4-dihydroquinoxalin-2-yl]-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-(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-[2-(4-pyridyl)ethyl]acetamide CAS Name: 2-[1-(4-methoxy-2,3,6-trimethylphenyl)sulfonyl-3-oxo-2,4-dihydroquinoxalin-2-yl]-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-(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-[2-(4-pyridyl)ethyl]acetamide Formula: C27H30N4O5S MolecularWeight: 522.6159

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4)C)C)OC

Isomeric SMILES

CC1=CC(=C(C(=C1S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCCC4=CC=NC=C4)C)C)OC

InChI

InChI=1S/C27H30N4O5S/c1-17-15-24(36-4)18(2)19(3)26(17)37(34,35)31-22-8-6-5-7-21(22)30-27(33)23(31)16-25(32)29-14-11-20-9-12-28-13-10-20/h5-10,12-13,15,23H,11,14,16H2,1-4H3,(H,29,32)(H,30,33)