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

Systemtic Name: N-cyclopentyl-3-[1,4-dimethyl-2,3-bis(oxidanylidene)quinoxalin-6-yl]sulfonyl-propanamide Openeye Name: N-cyclopentyl-3-(1,4-dimethyl-2,3-dioxo-quinoxalin-6-yl)sulfonyl-propanamide CAS Name: N-cyclopentyl-3-[(1,4-dimethyl-2,3-dioxo-6-quinoxalinyl)sulfonyl]propanamide IUPAC Name: N-cyclopentyl-3-(1,4-dimethyl-2,3-dioxoquinoxalin-6-yl)sulfonylpropanamide Traditional Name: N-cyclopentyl-3-(2,3-diketo-1,4-dimethyl-quinoxalin-6-yl)sulfonyl-propionamide Formula: C18H23N3O5S MolecularWeight: 393.45732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NC3CCCC3)N(C(=O)C1=O)C

Isomeric SMILES

CN1C2=C(C=C(C=C2)S(=O)(=O)CCC(=O)NC3CCCC3)N(C(=O)C1=O)C

InChI

InChI=1S/C18H23N3O5S/c1-20-14-8-7-13(11-15(14)21(2)18(24)17(20)23)27(25,26)10-9-16(22)19-12-5-3-4-6-12/h7-8,11-12H,3-6,9-10H2,1-2H3,(H,19,22)