2-methoxy-N-[2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]ethanoyl]benzamide

Systemtic Name: 2-methoxy-N-[2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]ethanoyl]benzamide Openeye Name: 2-methoxy-N-[2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetyl]benzamide CAS Name: 2-methoxy-N-[1-oxo-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]ethyl]benzamide IUPAC Name: 2-methoxy-N-[2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetyl]benzamide Traditional Name: N-[2-(3-keto-1-mesitylsulfonyl-2,4-dihydroquinoxalin-2-yl)acetyl]-2-methoxy-benzamide Formula: C27H27N3O6S MolecularWeight: 521.58478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(=O)C4=CC=CC=C4OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC(=O)C4=CC=CC=C4OC)C

InChI

InChI=1S/C27H27N3O6S/c1-16-13-17(2)25(18(3)14-16)37(34,35)30-21-11-7-6-10-20(21)28-27(33)22(30)15-24(31)29-26(32)19-9-5-8-12-23(19)36-4/h5-14,22H,15H2,1-4H3,(H,28,33)(H,29,31,32)