N-cycloheptyl-2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]ethanamide

Systemtic Name: N-cycloheptyl-2-[[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-methyl-amino]ethanamide Openeye Name: N-cycloheptyl-2-[(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-methyl-amino]acetamide CAS Name: N-cycloheptyl-2-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl-methylamino]acetamide IUPAC Name: N-cycloheptyl-2-[(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonyl-methylamino]acetamide Traditional Name: N-cycloheptyl-2-[(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-methyl-amino]acetamide Formula: C20H28N4O5S MolecularWeight: 436.52512

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3CCCCCC3)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)N(C)CC(=O)NC3CCCCCC3)N(C(=O)C1=O)C

InChI

InChI=1S/C20H28N4O5S/c1-22(13-18(25)21-14-8-6-4-5-7-9-14)30(28,29)15-10-11-16-17(12-15)24(3)20(27)19(26)23(16)2/h10-12,14H,4-9,13H2,1-3H3,(H,21,25)