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

Systemtic Name: N-cycloheptyl-2-[3-oxidanylidene-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: N-cycloheptyl-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide CAS Name: N-cycloheptyl-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide IUPAC Name: N-cycloheptyl-2-[3-oxo-1-(2,4,6-trimethylphenyl)sulfonyl-2,4-dihydroquinoxalin-2-yl]acetamide Traditional Name: N-cycloheptyl-2-(3-keto-1-mesitylsulfonyl-2,4-dihydroquinoxalin-2-yl)acetamide Formula: C26H33N3O4S MolecularWeight: 483.62292

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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)NC4CCCCCC4)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)S(=O)(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4CCCCCC4)C

InChI

InChI=1S/C26H33N3O4S/c1-17-14-18(2)25(19(3)15-17)34(32,33)29-22-13-9-8-12-21(22)28-26(31)23(29)16-24(30)27-20-10-6-4-5-7-11-20/h8-9,12-15,20,23H,4-7,10-11,16H2,1-3H3,(H,27,30)(H,28,31)