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

Systemtic Name: N-cycloheptyl-3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-propanamide Openeye Name: N-cycloheptyl-3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-propanamide CAS Name: N-cycloheptyl-3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]propanamide IUPAC Name: N-cycloheptyl-3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonylpropanamide Traditional Name: N-cycloheptyl-3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-propionamide Formula: C20H27N3O5S MolecularWeight: 421.51048

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H27N3O5S/c1-22-16-10-9-15(13-17(16)23(2)20(26)19(22)25)29(27,28)12-11-18(24)21-14-7-5-3-4-6-8-14/h9-10,13-14H,3-8,11-12H2,1-2H3,(H,21,24)