2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: 2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-benzyl-2-(3-keto-1-mesitylsulfonyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C26H27N3O4S MolecularWeight: 477.57528

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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)NCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NCC4=CC=CC=C4)C

InChI

InChI=1S/C26H27N3O4S/c1-17-13-18(2)25(19(3)14-17)34(32,33)29-22-12-8-7-11-21(22)28-26(31)23(29)15-24(30)27-16-20-9-5-4-6-10-20/h4-14,23H,15-16H2,1-3H3,(H,27,30)(H,28,31)